SCHEMBL14928546

SCHEMBL14928546

C[C@H](CO)c1ccccn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.48
CYP1A2 P05177 2/20 0.46
CYP3A4 P08684 2/20 0.46
KCNA5 P22460 8/20 0.46
KCNH2 Q12809 1/20 0.46
SLC6A2 P23975 2/20 0.45
SLC6A4 P31645 2/20 0.45
SLC6A3 Q01959 2/20 0.45
KCNJ5 P48544 1/20 0.45
KCNJ3 P48549 1/20 0.45
SCN5A Q14524 1/20 0.45
KCND3 Q9UK17 1/20 0.45
ALDH1A1 P00352 1/20 0.45
KCNE1 P15382 2/20 0.43
CYP2D6 P10635 1/20 0.43
CHRM2 P08172 1/20 0.42
SCN1A P35498 1/20 0.42
SCN2A Q99250 1/20 0.42
SCN3A Q9NY46 1/20 0.42
MEN1 O00255 1/20 0.41

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL3995009 1.00 TSHR (0.48) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL30211265 1.00 TSHR (0.48) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL14928678 1.00 TSHR (0.48) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL25447692 0.86 TSHR (0.47) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL20099923 0.86 TSHR (0.47) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL14292127 0.81 CYP1A2 (0.45) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL13862942 0.81 KCNA5 (0.52) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL13638230 0.81 KCNA5 (0.52) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL10247782 0.81 KCNA5 (0.52) TSHRCYP1A2CYP3A4KCNA5KCNH2
SCHEMBL817770 0.81 KCNA5 (0.52) TSHRCYP1A2CYP3A4KCNA5KCNH2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250333400-A1 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2025-10-30 US disclosed
WO-2024151638-A2 COMPOUNDS FOR FGFRS INHIBITORS COGENT BIOSCIENCES, INC. (US) 2024-07-18 WO disclosed
US-20210346371-A1 METHODS OF USING SPLICING MODULATORS EISAI R&D MANAGEMENT CO., LTD. (JP) 2021-11-11 US disclosed
US-20210163456-A1 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2021-06-03 US disclosed
US-20200361915-A1 SOLID STATE FORM OF PLADIENOLIDE PYRIDINE COMPOUNDS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-11-19 US disclosed
US-10745387-B2 Crystalline form of (2S,3S,6S,7R,10R,E)-7,10-dihydroxy-3,7-dimethyl-12-oxo-2-((R,2E,4E)-6-(piridin-2-yl)hepta-2,4-dien-2-yl)oxacyclododec-4-en-6-yl-4-methylpiperazine-1-carboxylate and methods of use thereof EISAI R&D MANAGEMENT CO., LTD. (JP) 2020-08-18 US disclosed
WO-2019199667-A2 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE KEANEY GREGG F (US) 2019-10-17 WO disclosed
EP-3514154-A1 PLADIENOLIDE PYRIDINE COMPOUNDS AND METHODS OF USE Eisai R&D Management Co., Ltd. (JP) 2019-07-24 EP disclosed
US-20190100513-A1 SOLID STATE FORM OF PLADIENOLIDE PYRIDINE COMPOUNDS AND METHODS OF USE EISAI R&D MANAGEMENT CO., LTD. (JP) 2019-04-04 US disclosed
US-9481669-B2 Pladienolide pyridine compounds and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-11-01 US disclosed
US-9481669-B2 Pladienolide pyridine compounds and methods of use EISAI R&D MANAGEMENT CO., LTD. (JP) 2016-11-01 US disclosed
US-20150329528-A1 Pladienolide Pyridine Compounds and Methods of Use EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-11-19 US disclosed
US-20150329528-A1 Pladienolide Pyridine Compounds and Methods of Use EISAI R&D MANAGEMENT CO., LTD. (JP) 2015-11-19 US disclosed
US-8895585-B2 Nicotinamide derivative or salt thereof FUJIFILM CORPORATION (JP) 2014-11-25 US disclosed
US-8809371-B2 2014-08-19 US disclosed
US-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF FUJIFILM CORPORATION (JP) 2013-05-09 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210163456-A1 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE PLAAT5, PLAAT3, PLAAT4 TSHR 4565/4885CYP1A2 3574/4885CYP3A4 3856/4885
US-20130116430-A1 NOVEL NICOTINAMIDE DERIVATIVE OR SALT THEREOF SYK, CD38, BTK TSHR 1886/4885CYP1A2 4413/4885CYP3A4 4411/4885
US-20250333400-A1 CERTAIN PLADIENOLIDE COMPOUNDS AND METHODS OF USE SNRPE, SNRPB2, DDX21 TSHR 4772/4885CYP1A2 3702/4885CYP3A4 4033/4885
US-20150329528-A1 Pladienolide Pyridine Compounds and Methods of Use PRUNE1, PRDX5, PDCD11 TSHR 4637/4885CYP1A2 2202/4885CYP3A4 1953/4885
US-20200361915-A1 SOLID STATE FORM OF PLADIENOLIDE PYRIDINE COMPOUNDS AND METHODS OF USE SF3B5, SF3B1, SF3A2 TSHR 4122/4885CYP1A2 2107/4885CYP3A4 1406/4885
US-20190100513-A1 SOLID STATE FORM OF PLADIENOLIDE PYRIDINE COMPOUNDS AND METHODS OF USE SF3B5, SF3B1, SF3A2 TSHR 4122/4885CYP1A2 2107/4885CYP3A4 1406/4885
US-20210346371-A1 METHODS OF USING SPLICING MODULATORS SF3B1, RBM17, SF3B5 TSHR 4220/4885CYP1A2 4814/4885CYP3A4 4683/4885
US-10745387-B2 Crystalline form of (2S,3S,6S,7R,10R,E)-7,10-dihydroxy-3,7-dimethyl-12-oxo-2-((R,2E,4E)-6-(piridin-2-yl)hepta-2,4-dien-2-yl)oxacyclododec-4-en-6-yl-4-methylpiperazine-1-carboxylate and methods of use thereof SF3B5, SF3A2, SF3B2 TSHR 3551/4885CYP1A2 519/4885CYP3A4 834/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.