SCHEMBL2960645

SCHEMBL2960645

C=Cc1ccc(-n2c(=O)ccc3c(Nc4ccccc4)c(C(N)=O)sc32)cc1

nearest known ligand 0.32

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 1/20 0.32
FLT3 P36888 1/20 0.32
BLK P51451 1/20 0.32
LIMK1 P53667 1/20 0.32
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HPGD P15428 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
HTT P42858 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ADORA3 P0DMS8 5/20 0.31
ADORA2A P29274 5/20 0.31
ADORA1 P30542 5/20 0.31
CXCR2 P25025 1/20 0.31
CSF1R P07333 1/20 0.31
CDK4 P11802 1/20 0.31
CCND1 P24385 1/20 0.31
CCND2 P30279 1/20 0.31

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
SCHEMBL2958575 0.89 CDK4 (0.38) LIMK1KDM4EALDH1A1HPGDALOX15
SCHEMBL2955932 0.85 MAPT (0.42) KDM4EALDH1A1HPGDMAPK1CSF1R
SCHEMBL2961109 0.84 LIMK2 (0.32) LIMK1KDM4EALDH1A1HPGDALOX15
SCHEMBL2955899 0.82 CSF1R (0.39) LIMK1ALDH1A1HPGDMAPK1HTT
SCHEMBL2956320 0.81 HPGD (0.34) LIMK1KDM4EALDH1A1HPGDALOX15
SCHEMBL2955772 0.81 CYP3A4 (0.39) KDM4EALDH1A1TSHRCXCR2POLB
SCHEMBL2955616 0.80 TDO2 (0.41) EGFRALDH1A1HTTCSF1RPOLB
SCHEMBL2952784 0.80 NPC1 (0.41) KDM4EALDH1A1HTTCSF1RPDE4B
SCHEMBL2956387 0.80 MAPT (0.43) KDM4EALDH1A1HSD17B10CSF1RPOLB
SCHEMBL2957258 0.80 CCNA2 (0.41) LIMK1KDM4EALDH1A1HPGDALOX15

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-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US claimed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 US claimed
US-7763729-B2 Bicyclic heteroaromatic derivatives UCB PHARMA S.A. (BE) 2010-07-27 US disclosed
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives CELLTECH R&D LIMITED (GB) 2009-02-12 US disclosed
US-7423047-B2 Arylamine substituted bicyclic heteroaromatic compounds as p38 kinase inhibitors CELLTECH R&D LIMITED (GB) 2008-09-09 US disclosed
US-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors UCB PHARMA S.A. (BE) 2006-01-05 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-20060004025-A1 Arylamine substututed bicyclic heteroaromatic compounds as p38 kinase inhibitors MAPK1, CNKSR1, ALK EGFR 996/4885FLT3 444/4885BLK 344/4885
US-20090042877-A1 Bicyclic Heteroaromatic Derivatives MAPK1, CNKSR1, CBR1 EGFR 933/4885FLT3 495/4885BLK 576/4885

“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.