SCHEMBL4487580

SCHEMBL4487580

CCNCc1ccc(N/C(=C2\C(=O)Nc3cc(Cl)ccc32)c2ccc(NC(=O)OC)cc2)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.37
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
ALDH1A1 P00352 1/20 0.37
PSEN1 P49768 1/20 0.37
PSEN2 P49810 1/20 0.37
APH1B Q8WW43 1/20 0.37
NCSTN Q92542 1/20 0.37
APH1A Q96BI3 1/20 0.37
PSENEN Q9NZ42 1/20 0.37
F11 P03951 3/20 0.37
LMNA P02545 1/20 0.35
HPGD P15428 1/20 0.35
KDM4E B2RXH2 1/20 0.35
LRRK2 Q5S007 1/20 0.35
GAA P10253 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
PTGER1 P34995 3/20 0.35
GSK3B P49841 3/20 0.34
F9 P00740 1/20 0.34

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
SCHEMBL4487584 1.00 MAPT (0.37) MAPTKMT2AMEN1ALDH1A1PSEN1
SCHEMBL4490419 0.89 BACE1 (0.40) MAPTKMT2AMEN1ALDH1A1LMNA
SCHEMBL4490422 0.89 BACE1 (0.40) MAPTKMT2AMEN1ALDH1A1LMNA
SCHEMBL4501603 0.89 KDM4E (0.39) MAPTALDH1A1KDM4ELRRK2PTGER1
SCHEMBL4501607 0.89 KDM4E (0.39) MAPTALDH1A1KDM4ELRRK2PTGER1
SCHEMBL228734 0.88 FFAR1 (0.42) LMNASMN1; SMN2PTGER1
SCHEMBL228733 0.88 FFAR1 (0.42) LMNASMN1; SMN2PTGER1
SCHEMBL4496693 0.86 LSS (0.43) MAPTKMT2AMEN1ALDH1A1PSEN1
SCHEMBL4496695 0.86 LSS (0.43) MAPTKMT2AMEN1ALDH1A1PSEN1
Trifluoroacetic Acid SCHEMBL4486702 0.85 SLC2A1 (0.38) MAPTKDM4ELRRK2PTGER1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7514468-B2 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2009-04-07 US disclosed
US-20060194813-A1 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2006-08-31 US disclosed
EP-1527046-A1 INDOLINE DERIVATIVES SUBSTITUTED IN POSITION 6, PRODUCTION AND USE THEREOF AS MEDICAMENTS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2005-05-04 EP disclosed
WO-2004009546-A1 INDOLINE DERIVATIVES SUBSTITUTED IN POSITION 6, PRODUCTION AND USE THEREOF AS MEDICAMENTS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-01-29 WO 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-20060194813-A1 Indolinone derivatives substituted in the 6 position, the preparation thereof and their use as pharmaceutical compositions KDR, FLT1, EGFR MAPT 545/4885KMT2A 3530/4885MEN1 1288/4885

“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.