SCHEMBL4088620

SCHEMBL4088620

N#Cc1ccc2c(c1)c(-c1ccc3cc(OCc4cccnc4)ccc3c1)nn2C1CCCCO1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 3/20 0.42
CYP4A11 Q02928 3/20 0.42
CMKLR1 Q99788 2/20 0.39
GPR84 Q9NQS5 1/20 0.39
PRKDC P78527 2/20 0.39
CYP11B1 P15538 2/20 0.38
BTK Q06187 1/20 0.38
ALK Q9UM73 1/20 0.38
KDM1A O60341 1/20 0.38
VCP P55072 3/20 0.37
TYK2 P29597 1/20 0.37
CYP17A1 P05093 1/20 0.36
CYP11B2 P19099 1/20 0.36
CSF1R P07333 1/20 0.36
ALOX5AP P20292 1/20 0.36
RXRA P19793 1/20 0.36
RXRB P28702 1/20 0.36
RXRG P48443 1/20 0.36

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
SCHEMBL4080004 0.93 CYP11B2 (0.38) CYP4F2CYP4A11CMKLR1CYP11B1KDM1A
SCHEMBL4047351 0.87 CYP4F2 (0.40) CYP4F2CYP4A11CMKLR1GPR84PRKDC
SCHEMBL4093281 0.84 CMKLR1 (0.38) CYP4F2CYP4A11CMKLR1KDM1AALOX5AP
SCHEMBL4082983 0.84 SLC6A2 (0.38) CYP4F2CYP4A11CMKLR1KDM1ARXRA
SCHEMBL4094652 0.82 RAB9A (0.37) CMKLR1PRKDCKDM1ARXRARXRB
SCHEMBL5378035 0.82 CYP11B2 (0.45) CYP4F2CYP4A11CYP11B1KDM1ACYP17A1
SCHEMBL5378043 0.82 RXRA (0.38) CMKLR1PRKDCCYP11B1KDM1ACYP17A1
SCHEMBL4084249 0.82 HRH1 (0.39) CYP4F2CYP4A11CMKLR1GPR84KDM1A
SCHEMBL4091084 0.82 TBK1 (0.41)
SCHEMBL4089935 0.82 CMKLR1 (0.40) CMKLR1RXRARXRBRXRG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2065383-A1 Indazole compounds and methods of use thereof as protein kinase inhibitors Signal Pharmaceuticals, Inc. (US) 2009-06-03 EP disclosed
US-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF BHAGWAT SHRIPAD S 2009-04-16 US disclosed
EP-1692128-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF AS PROTEIN KINASE INHIBITORS Signal Pharmaceuticals LLC (US) 2006-08-23 EP disclosed
US-20060004043-A1 Indazole compounds and methods of use thereof BHAGWAT SHRIPAD S 2006-01-05 US disclosed
WO-2005051942-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF AS PROTEIN KINASE INHIBITORS SIGNAL PHARMACEUTICALS, LLC (US) 2005-06-09 WO 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-20090099178-A1 INDAZOLE COMPOUNDS AND METHODS OF USE THEREOF WNT3, WNT3A, WNK3 CYP4F2 3576/4885CYP4A11 1412/4885CMKLR1 1073/4885
US-20060004043-A1 Indazole compounds and methods of use thereof WNT3, WNT3A, WNK3 CYP4F2 3647/4885CYP4A11 1524/4885CMKLR1 1136/4885

“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.