SCHEMBL3944136

SCHEMBL3944136

COC(=O)c1ccc2c(c1)NC(=O)C2=C(Nc1ccc(CN(C)C)cc1)c1ccc2scnc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.40
NPC1 O15118 4/20 0.40
RAB9A P51151 4/20 0.40
MEN1 O00255 3/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
RXFP1 Q9HBX9 1/20 0.39
NTRK1 P04629 4/20 0.36
NTRK2 Q16620 4/20 0.36
KDR P35968 1/20 0.35
CTDSP1 Q9GZU7 1/20 0.35
NAMPT P43490 1/20 0.35
CASP1 P29466 1/20 0.35
SLC2A1 P11166 1/20 0.34
HSD11B1 P28845 1/20 0.34
RPS6KA2 Q15349 1/20 0.34
CRBN Q96SW2 1/20 0.34
ROCK2 O75116 1/20 0.33

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
SCHEMBL3944130 1.00 KMT2A (0.40) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3934494 0.93 NPC1 (0.48) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3934501 0.93 NPC1 (0.48) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3942971 0.92 KMT2A (0.41) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3942965 0.92 KMT2A (0.41) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3944445 0.89 NPC1 (0.37) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3944440 0.89 NPC1 (0.37) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3936073 0.89 KMT2A (0.41) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3936064 0.89 KMT2A (0.41) KMT2ANPC1RAB9AMEN1SMN1; SMN2
SCHEMBL3940110 0.88 KMT2A (0.36) KMT2ANPC1RAB9AMEN1SMN1; SMN2

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 KMT2A 1839/4885NPC1 4723/4885RAB9A 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.