SCHEMBL5738366

SCHEMBL5738366

O=C1Nc2ccc(O)c(Cl)c2C1=O

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CES1 P23141 11/20 0.67
TGM2 P21980 5/20 0.43
MEN1 O00255 1/20 0.38
POLB P06746 1/20 0.38
MAPT P10636 1/20 0.38
DUSP3 P51452 1/20 0.38
BLM P54132 1/20 0.38
PTPN5 P54829 1/20 0.38
KMT2A Q03164 1/20 0.38
PTPN11 Q06124 1/20 0.38
MCL1 Q07820 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CA12 O43570 1/20 0.36
CA1 P00915 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
MAOA P21397 2/20 0.36
MAOB P27338 2/20 0.36
CYP3A4 P08684 1/20 0.35

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
SCHEMBL30741210 0.80 CES1 (0.50) CES1TGM2MEN1POLBMAPT
SCHEMBL2059124 0.80 CES1 (0.50) CES1TGM2MEN1POLBMAPT
SCHEMBL734955 0.80 CES1 (1.00) CES1TGM2MEN1POLBMAPT
SCHEMBL31103242 0.77 CES1 (0.67) CES1TGM2MEN1POLBMAPT
SCHEMBL3391317 0.77 CES1 (0.67) CES1TGM2MEN1POLBMAPT
SCHEMBL6177499 0.77 CES1 (0.67) CES1TGM2MEN1POLBMAPT
SCHEMBL2372330 0.77 CES1 (0.67) CES1TGM2MEN1POLBMAPT
SCHEMBL5738850 0.77 CES1 (0.61) CES1TGM2MEN1POLBMAPT
SCHEMBL5329280 0.73 CES1 (0.61) CES1TGM2MEN1MAPTDUSP3
SCHEMBL29253561 0.71 CES1 (0.69) CES1TGM2MEN1POLBMAPT

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-7037909-B2 Tetracyclic compounds as c-Met inhibitors SUGEN, INC. (US) 2006-05-02 US disclosed
EP-1644362-A2 INDOLINONE HYDRAZIDES AS C-MET INHIBITORS Sugen, Inc. (US) 2006-04-12 EP disclosed
US-20060009493-A1 Indolinone hydrazides as c-Met inhibitors SUGEN, INC. 2006-01-12 US disclosed
WO-2005005378-A2 INDOLINONE HYDRAZIDES AS C-MET INHIBITORS SUGEN, INC. (US) 2005-01-20 WO disclosed
WO-2005004808-A2 TETRACYCLIC COMPOUNDS AS c-MET INHIBITORS SUGEN, INC. (US) 2005-01-20 WO disclosed
US-20050014755-A1 Tetracyclic compounds as c-Met inhibitors SUGEN INC. 2005-01-20 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 (2 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-20050014755-A1 Tetracyclic compounds as c-Met inhibitors MET, RET, HGF CES1 1228/4885TGM2 584/4885MEN1 68/4885
US-20060009493-A1 Indolinone hydrazides as c-Met inhibitors MET, IGF1R, ROS1 CES1 1061/4885TGM2 2673/4885MEN1 96/4885

“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.