SCHEMBL6095939

SCHEMBL6095939

CCc1nn(-c2ccc(CCN)cc2)c(C)c1-c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.44
SMN1; SMN2 Q16637 5/20 0.40
NPC1 O15118 3/20 0.40
RAB9A P51151 3/20 0.40
TAAR1 Q96RJ0 2/20 0.39
GAA P10253 1/20 0.39
ALDH1A1 P00352 1/20 0.38
MAPK1 P28482 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
HTR2A P28223 2/20 0.38
CYP2A6 P11509 1/20 0.38
LOXL2 Q9Y4K0 1/20 0.38
MAPT P10636 2/20 0.37
DHFR P00374 1/20 0.37
HEXA P06865 1/20 0.37
HEXB P07686 1/20 0.37
TP53 P04637 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
SCHEMBL6096475 0.87 GCGR (0.40) CYP1A2SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL6096828 0.85 CYP1A2 (0.60) CYP1A2SMN1; SMN2NPC1RAB9AGAA
SCHEMBL31500058 0.85 ALDH1A1 (0.50) SMN1; SMN2NPC1RAB9AGAAALDH1A1
SCHEMBL6098438 0.80 ALOX5 (0.35) CYP1A2NPC1RAB9AALDH1A1MAPK1
SCHEMBL6098157 0.80 POLB (0.39) CYP1A2SMN1; SMN2NPC1RAB9AGAA
SCHEMBL6096303 0.80 CYP1A2 (0.45) CYP1A2SMN1; SMN2NPC1RAB9ATAAR1
SCHEMBL6097494 0.77 HSD11B1 (0.44) CYP1A2
SCHEMBL31500057 0.76 HEXA (0.44) CYP1A2SMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL6171466 0.75 HSD11B1 (0.42) CYP1A2SMN1; SMN2NPC1RAB9ADHFR
SCHEMBL6096858 0.75 CYP1A2 (0.64) CYP1A2SMN1; SMN2NPC1RAB9ATAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7001917-B2 Pyrazole compounds as anti-inflammatory and analgesic agents WARNER LAMBERT COMPANY LLC (US) 2006-02-21 US disclosed
EP-1495005-A1 PYRAZOLE COMPOUNDS AS ANTI-INFLAMMATORY AND ANALGESIC AGENTS Pfizer Japan Inc. (JP) 2005-01-12 EP disclosed
US-20040019045-A1 2-(4-(4-(4-Fluorophenyl)-3,5-imethyl-1H-pyrazol-1-yl)phenyl) ethyl (4-methylphenyl)sulfonylcarbamate ammonium salt, e.g., as an antagonist for Prostoglandin E receptor; analgesics; antipyretics; antiinflammatory agents HIRANO MISATO (JP) 2004-01-29 US disclosed
WO-2003087061-A1 PYRAZOLE COMPOUNDS AS ANTI-INFLAMMATORY AND ANALGESIC AGENTS PFIZER JAPAN INC. (JP) 2003-10-23 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 (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-20040019045-A1 2-(4-(4-(4-Fluorophenyl)-3,5-imethyl-1H-pyrazol-1-yl)phenyl) ethyl (4-methylphenyl)sulfonylcarbamate ammonium salt, e.g., as an antagonist for Prostoglandin E receptor; analgesics; antipyretics; antiinflammatory agents PTGER1, PTGS1, PTGIR CYP1A2 670/4885SMN1; SMN2 4491/4885NPC1 2334/4885

“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.