SCHEMBL2080285

SCHEMBL2080285

CCOC(=O)c1c(Cl)c2c([nH]c1=O)CCN(C(=O)OCC)CC2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.52
SMN1; SMN2 Q16637 3/20 0.43
PABPC1 P11940 1/20 0.43
ATM Q13315 1/20 0.43
MAPT P10636 5/20 0.41
ALDH1A1 P00352 4/20 0.40
POLB P06746 2/20 0.40
RXFP1 Q9HBX9 2/20 0.39
KDM4E B2RXH2 2/20 0.39
ADORA1 P30542 1/20 0.39
NPSR1 Q6W5P4 4/20 0.39
HPGD P15428 2/20 0.39
TSHR P16473 2/20 0.39
PKM P14618 1/20 0.39
BLM P54132 1/20 0.39
GPR55 Q9Y2T6 1/20 0.39
ALOX15 P16050 1/20 0.39
HTT P42858 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38

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
SCHEMBL2080394 0.86 LMNA (0.70) LMNASMN1; SMN2PABPC1ATMMAPT
SCHEMBL1060657 0.83 LMNA (0.73) LMNASMN1; SMN2MAPTALDH1A1POLB
SCHEMBL2078683 0.78 LMNA (0.62) LMNASMN1; SMN2PABPC1ATMALDH1A1
SCHEMBL2080129 0.75 LMNA (0.50) LMNASMN1; SMN2PABPC1ATMMAPT
SCHEMBL2078431 0.74 SMYD3 (0.47) LMNASMN1; SMN2ATMMAPTALDH1A1
SCHEMBL2078909 0.72 MAPT (0.54) LMNASMN1; SMN2PABPC1ATMMAPT
SCHEMBL2077232 0.71 LMNA (0.51) LMNASMN1; SMN2PABPC1ATMMAPT
SCHEMBL1062502 0.69 LMNA (1.00) LMNASMN1; SMN2MAPTALDH1A1POLB
SCHEMBL26664855 0.68 HPGD (0.51) LMNASMN1; SMN2MAPTALDH1A1POLB
SCHEMBL158497 0.67 TSHR (0.55) LMNASMN1; SMN2MAPTALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7897595-B2 Pyridoazepine derivatives FOREST LABORATORIES HOLDINGS LIMITED (BM) 2011-03-01 US claimed
WO-2007140213-A1 PYRIDOAZEPINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2007-12-06 WO claimed
US-20070281918-A1 PYRIDOAZEPINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2007-12-06 US claimed
US-7897595-B2 Pyridoazepine derivatives FOREST LABORATORIES HOLDINGS LIMITED (BM) 2011-03-01 US disclosed
WO-2007140213-A1 PYRIDOAZEPINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2007-12-06 WO disclosed
US-20070281918-A1 PYRIDOAZEPINE DERIVATIVES FOREST LABORATORIES HOLDINGS LIMITED (BM) 2007-12-06 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-20070281918-A1 PYRIDOAZEPINE DERIVATIVES HTR2C, HTR5A, HTR2A LMNA 1039/4885SMN1; SMN2 2821/4885PABPC1 3444/4885

“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.