SCHEMBL2907654

SCHEMBL2907654

COC(=O)c1ccc(NCc2cccnc2)cc1OC

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.59
L3MBTL1 Q9Y468 3/20 0.58
CYP1A2 P05177 4/20 0.53
CYP3A4 P08684 4/20 0.53
TSHR P16473 2/20 0.53
BLM P54132 1/20 0.53
ALDH1A1 P00352 5/20 0.52
USP2 O75604 1/20 0.52
NPSR1 Q6W5P4 1/20 0.52
CYP2C19 P33261 3/20 0.52
KMT2A Q03164 3/20 0.51
MEN1 O00255 1/20 0.51
MAPT P10636 1/20 0.51
PABPC1 P11940 1/20 0.51
KDM4E B2RXH2 3/20 0.51
HSD17B10 Q99714 2/20 0.51
HPGD P15428 1/20 0.51
CYP2D6 P10635 2/20 0.51
CYP2C9 P11712 1/20 0.51
GAA P10253 1/20 0.50

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
SCHEMBL2907810 0.91 RECQL (0.59) RECQLL3MBTL1CYP1A2CYP3A4TSHR
SCHEMBL2907021 0.91 L3MBTL1 (0.58) RECQLL3MBTL1CYP1A2CYP3A4TSHR
SCHEMBL3123583 0.89 L3MBTL1 (0.60) RECQLL3MBTL1CYP1A2CYP3A4TSHR
SCHEMBL6154003 0.85 HIF1A (0.64) L3MBTL1ALDH1A1KMT2AMEN1HPGD
SCHEMBL3122746 0.83 L3MBTL1 (0.67) RECQLL3MBTL1CYP1A2CYP3A4ALDH1A1
SCHEMBL6153790 0.80 KDM4E (0.54) TSHRALDH1A1KMT2AMAPTKDM4E
SCHEMBL6727719 0.80 CA1 (0.69) ALDH1A1KMT2AGAANAMPTEGFR
SCHEMBL6727493 0.79 TSHR (0.58) L3MBTL1TSHRALDH1A1KMT2AMEN1
SCHEMBL11082357 0.79 PDE4B (0.58) L3MBTL1CYP1A2CYP3A4TSHRBLM
SCHEMBL3123527 0.78 L3MBTL1 (0.58) L3MBTL1CYP1A2CYP3A4ALDH1A1USP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1692109-B1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED DIARYLAMINE ANALOGS MEMORY PHARM CORP (US) 2010-08-18 EP disclosed
US-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs MEMORY PHARMACEUTICAL CORPORATION 2005-10-06 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-20050222207-A1 Phosphodiesterase 4 inhibitors, including N-substituted diarylamine analogs PDE4A, PDE4B, PDE3B RECQL 137/4885L3MBTL1 3739/4885CYP1A2 256/4885

“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.