SCHEMBL24324220

SCHEMBL24324220

CC(C)C(C(=O)NC1CCCC1)N(C[C@H]1CCCO1)C(=O)CN

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.46
KDM4E B2RXH2 2/20 0.46
TSHR P16473 4/20 0.46
HSD17B10 Q99714 1/20 0.46
HPGD P15428 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
HTT P42858 2/20 0.42
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
POLB P06746 2/20 0.42
USP2 O75604 1/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 2/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL24322830 0.99 ALDH1A1 (0.48) ALDH1A1KDM4ETSHRHSD17B10HPGD
SCHEMBL24323711 0.85 MEN1 (0.46) HPGDHTTKMT2AMEN1POLB
SCHEMBL24322430 0.84 ALDH1A1 (0.60) ALDH1A1KDM4ETSHRHSD17B10HPGD
SCHEMBL24322682 0.83 ALDH1A1 (0.59) ALDH1A1KDM4ETSHRHSD17B10HPGD
SCHEMBL24323723 0.73 TSHR (0.54) ALDH1A1KDM4ETSHRHSD17B10HPGD
SCHEMBL24322641 0.69 MEN1 (0.49) HPGDHTTKMT2AMEN1POLB
SCHEMBL16602523 0.64 SMN1; SMN2 (0.42) ALDH1A1KDM4ETSHRHPGDNPSR1
SCHEMBL12184848 0.64 LMNA (0.41) ALDH1A1KDM4EHSD17B10HTTKMT2A
SCHEMBL12573346 0.61 MEN1 (0.54) HPGDHTTKMT2AMEN1POLB
SCHEMBL12312072 0.61 MEN1 (0.54) HPGDHTTKMT2AMEN1POLB

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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 (1 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN ALDH1A1 4556/4885KDM4E 4426/4885TSHR 1902/4885

“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.