SCHEMBL1704022

SCHEMBL1704022

Cc1cc(C)cc(NC(=O)Nc2ccc(-c3nccc(Cl)c3C#N)cc2)c1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 11/20 0.53
CSF1R P07333 4/20 0.47
KIT P10721 2/20 0.47
BLK P51451 2/20 0.47
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
PABPC1 P11940 1/20 0.42
CNR1 P21554 1/20 0.42
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA9 Q16790 1/20 0.41
FLT1 P17948 3/20 0.41
RPS6KB1 P23443 3/20 0.41
FLT3 P36888 3/20 0.41
AURKA O14965 2/20 0.41
ROCK2 O75116 2/20 0.41
FGFR1 P11362 2/20 0.41
FLT4 P35916 2/20 0.41
RPS6KA3 P51812 2/20 0.41

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
SCHEMBL3443455 0.90 CNR1 (0.52) KDRCSF1RKITBLKKMT2A
SCHEMBL1703240 0.86 KDR (0.45) KDRKITBLKMEN1KMT2A
SCHEMBL12346315 0.86 ALDH1A1 (0.47) KDRMETCDK1
SCHEMBL3442391 0.85 KDR (0.56) KDRCSF1RKITBLKMEN1
SCHEMBL1702775 0.84 KDR (0.58) KDRCSF1RKITBLKFLT1
SCHEMBL3442309 0.83 MEN1 (0.57) KDRKITMEN1KMT2ACA2
SCHEMBL3442732 0.83 KDR (0.57) KDRCSF1RKITBLKMEN1
SCHEMBL1703490 0.82 KIT (0.57) KDRCSF1RKITBLKMEN1
SCHEMBL3443775 0.81 KDR (0.50) KDRKITBLKMEN1KMT2A
SCHEMBL3443290 0.81 TP53 (0.54) KDRMEN1KMT2ACNR1ROCK2

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-1807424-B1 NOVEL KINASE INHIBITORS ABBOTT LAB (US) 2012-04-18 EP disclosed
US-7812166-B2 Kinase inhibitors ABBOTT LABORATORIES (US) 2010-10-12 US disclosed
US-20060178378-A1 Novel kinase inhibitors ABBVIE INC. 2006-08-10 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-20060178378-A1 Novel kinase inhibitors ABL1, MAP3K19, MAP3K20 KDR 434/4885CSF1R 1265/4885KIT 426/4885

“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.