SCHEMBL6086098

SCHEMBL6086098

CC(=O)NC(C)(C)Cc1cccc(-c2n[nH]cc2-c2nc3cc4ccccc4cc3o2)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VSIR Q9H7M9 2/20 0.39
KDM4E B2RXH2 4/20 0.36
NPC1 O15118 4/20 0.36
ALDH1A1 P00352 4/20 0.36
RAB9A P51151 4/20 0.36
SMN1; SMN2 Q16637 4/20 0.36
POLB P06746 2/20 0.36
CASP3 P42574 1/20 0.36
SENP8 Q96LD8 1/20 0.36
SENP7 Q9BQF6 1/20 0.36
SENP6 Q9GZR1 1/20 0.36
UTRN P46939 1/20 0.36
P2RY14 Q15391 4/20 0.35
FLT1 P17948 1/20 0.35
FLT4 P35916 1/20 0.35
KDR P35968 1/20 0.35
TP53 P04637 5/20 0.35
GPR119 Q8TDV5 1/20 0.35
HPGD P15428 3/20 0.34
HSD17B10 Q99714 3/20 0.34

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
SCHEMBL6085518 0.90 NPC1 (0.43) VSIRKDM4ENPC1ALDH1A1RAB9A
SCHEMBL6085880 0.89 NPC1 (0.39) VSIRKDM4ENPC1ALDH1A1RAB9A
SCHEMBL6084797 0.81 RAB9A (0.45) KDM4ENPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL6222058 0.78 HSD17B10 (0.47) KDM4ENPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL6083942 0.77 P2RY14 (0.54) KDM4EALDH1A1POLBP2RY14TP53
SCHEMBL6086054 0.74 P2RY14 (0.63) P2RY14KDRTP53MAPTRXFP1
SCHEMBL6085686 0.73 TP53 (0.53) KDM4ENPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL6085257 0.73 POLB (0.48) KDM4ENPC1ALDH1A1RAB9APOLB
SCHEMBL6084095 0.73 HSD17B10 (0.48) KDM4ENPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL6085271 0.72 MAPT (0.46) KDM4ENPC1ALDH1A1RAB9ASMN1; 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7105535-B2 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2006-09-12 US claimed
EP-1377589-B1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2005-09-07 EP claimed
US-20040180881-A1 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2004-09-16 US claimed
EP-1377589-A1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-01-07 EP claimed
WO-2002062804-A1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2002-08-15 WO claimed
US-7105535-B2 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2006-09-12 US disclosed
EP-1377589-B1 OXAZOLYL-PYRAZOLE DERIVATIVES AS KINASE INHIBITORS PHARMACIA ITALIA SPA (IT) 2005-09-07 EP disclosed
US-20040180881-A1 Oxazolyl-pyrazole derivatives as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2004-09-16 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-20040180881-A1 Oxazolyl-pyrazole derivatives as kinase inhibitors MAP3K15, MAP3K20, MAP3K3 VSIR 3595/4885KDM4E 1175/4885NPC1 4031/4885

“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.