SCHEMBL4136432

SCHEMBL4136432

COc1ccc(/C=C/c2n[nH]c3ccc(C(=O)O)c(OC)c23)cc1OC

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 2/20 0.49
CDK4 P11802 2/20 0.49
CCNA2 P20248 2/20 0.49
CCND1 P24385 2/20 0.49
CDK2 P24941 2/20 0.49
CCND3 P30281 2/20 0.49
KDR P35968 2/20 0.49
LCK P06239 1/20 0.49
FGFR1 P11362 1/20 0.49
ALDH1A1 P00352 4/20 0.45
HPGD P15428 4/20 0.45
MAPK1 P28482 3/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
KDM4E B2RXH2 2/20 0.45
HSD17B10 Q99714 2/20 0.45
ALOX15 P16050 2/20 0.45
MEN1 O00255 4/20 0.45
KMT2A Q03164 4/20 0.45
TP53 P04637 3/20 0.45
CYP3A4 P08684 3/20 0.45

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
SCHEMBL4136435 1.00 CHEK1 (0.49) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4149548 0.91 TUBB1 (0.43) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4149543 0.91 TUBB1 (0.43) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4137000 0.91 TUBB1 (0.50) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4136996 0.91 TUBB1 (0.50) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4149958 0.87 CHEK1 (0.46) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4149953 0.87 CHEK1 (0.46) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4153123 0.86 PIM1 (0.43) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4153127 0.86 PIM1 (0.43) CHEK1CDK4CCNA2CCND1CDK2
SCHEMBL4144227 0.85 NPC1 (0.44) ALDH1A1SMN1; SMN2KDM4EMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054397-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE COMPOUND OHI NORIHITO 2009-02-26 US disclosed
US-20090054397-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE COMPOUND OHI NORIHITO 2009-02-26 US disclosed
US-20090054397-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE COMPOUND OHI NORIHITO 2009-02-26 US disclosed
US-7429609-B2 Pyrazole compound and medicinal composition containing the same EISAI R & D MANAGEMENT CO., LTD. (JP) 2008-09-30 US disclosed
US-20050261339-A1 Pyrazole compound and medicinal composition containing the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-11-24 US disclosed
US-20050208582-A1 Pyrazole compounds and pharmaceutical compositions comprising the compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2005-09-22 US disclosed
EP-1510516-A1 PYRAZOLE COMPOUND AND MEDICINAL COMPOSITION CONTAINING THE SAME Eisai Co., Ltd. (JP) 2005-03-02 EP 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-20090054397-A1 PYRAZOLE COMPOUNDS AND PHARMACEUTICAL COMPOSITIONS COMPRISING THE COMPOUND CNKSR1, NR3C2, CSNK2B CHEK1 952/4885CDK4 256/4885CCNA2 538/4885
US-20050261339-A1 Pyrazole compound and medicinal composition containing the same CNKSR1, NR3C2, CSNK2B CHEK1 657/4885CDK4 260/4885CCNA2 567/4885

“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.