SCHEMBL3944171

SCHEMBL3944171

COC(=O)c1ccc2c(c1)NC(=O)/C2=C(\Nc1ccc(N(C)C(=O)CN(C)C)c(F)c1)c1ccc2nccnc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.35
SMN1; SMN2 Q16637 5/20 0.35
RAB9A P51151 4/20 0.35
GAA P10253 2/20 0.35
KMT2A Q03164 7/20 0.34
NPC1 O15118 3/20 0.34
TP53 P04637 2/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
MEN1 O00255 6/20 0.33
POLB P06746 4/20 0.33
HTT P42858 2/20 0.33
LMNA P02545 1/20 0.33
CASP1 P29466 1/20 0.32
KDM4E B2RXH2 3/20 0.32
ALDH1A1 P00352 3/20 0.32
HPGD P15428 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
NFKB1 P19838 1/20 0.32

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
SCHEMBL5857557 1.00 MAPT (0.35) MAPTSMN1; SMN2RAB9AGAAKMT2A
SCHEMBL5858323 0.91 RAB9A (0.34) MAPTSMN1; SMN2RAB9AGAAKMT2A
SCHEMBL3933709 0.91 RAB9A (0.34) MAPTSMN1; SMN2RAB9AGAAKMT2A
SCHEMBL480857 0.88 KMT2A (0.36) MAPTSMN1; SMN2RAB9AKMT2ANPC1
SCHEMBL3934473 0.88 MAPT (0.39) MAPTSMN1; SMN2RAB9AGAAKMT2A
SCHEMBL3682429 0.88 KMT2A (0.36) MAPTSMN1; SMN2RAB9AKMT2ANPC1
SCHEMBL5858317 0.88 MAPT (0.39) MAPTSMN1; SMN2RAB9AGAAKMT2A
SCHEMBL5856917 0.86 MAPK14 (0.34) KMT2ATP53CTDSP1POLBCASP1
SCHEMBL3933018 0.86 MAPK14 (0.34) KMT2ATP53CTDSP1POLBCASP1
SCHEMBL3942364 0.85 ATM (0.33) MAPTSMN1; SMN2RAB9AGAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1551830-B1 HETEROCYCLICALLY SUBSTITUTED INDOLINONES AND THEIR USE AS RECEPTOR TYROSINE KINASE INHIBATORS BOEHRINGER INGELHEIM PHARMA (DE) 2009-04-08 EP disclosed
US-7148249-B2 Indolinones substituted by heterocycles, the preparation thereof and their use as medicaments BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2006-12-12 US disclosed
US-20050054710-A1 Indolinones substituted by heterocycles, the preparation thereof and their use as medicaments BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2005-03-10 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-20050054710-A1 Indolinones substituted by heterocycles, the preparation thereof and their use as medicaments CDK1, CDK2, CDK3 MAPT 1798/4885SMN1; SMN2 4299/4885RAB9A 3709/4885

“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.