SCHEMBL6097347

SCHEMBL6097347

Cc1nn(-c2ccc(CCN)cc2)c(C)c1-c1cc(F)cc(F)c1

nearest known ligand 0.79

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.63
CYP2D6 P10635 1/20 0.44
AR P10275 4/20 0.42
TAAR1 Q96RJ0 3/20 0.40
CYP2A6 P11509 1/20 0.39
MAOB P27338 1/20 0.39
MEN1 O00255 1/20 0.39
NPC1 O15118 1/20 0.39
LMNA P02545 1/20 0.39
RAB9A P51151 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL6097821 0.88 CYP1A2 (0.81) CYP1A2CYP2D6ARTAAR1MAOB
SCHEMBL6097885 0.87 CYP1A2 (0.56) CYP1A2CYP2D6ARLMNARAB9A
SCHEMBL6095059 0.87 CYP1A2 (0.56) CYP1A2CYP2D6ARMEN1NPC1
SCHEMBL6096858 0.85 CYP1A2 (0.64) CYP1A2CYP2D6ARTAAR1CYP2A6
SCHEMBL6097637 0.84 CYP1A2 (0.59) CYP1A2CYP2D6ARMEN1NPC1
SCHEMBL6096828 0.83 CYP1A2 (0.60) CYP1A2NPC1RAB9ASMN1; SMN2
SCHEMBL6096951 0.82 CYP1A2 (0.56) CYP1A2CYP2D6ARMEN1NPC1
SCHEMBL6095060 0.81 CYP1A2 (0.61) CYP1A2CYP2D6ARTAAR1MAOB
SCHEMBL6096532 0.78 SMN1; SMN2 (0.56) CYP1A2MAOBSMN1; SMN2
SCHEMBL6096794 0.77 CYP1A2 (0.56) CYP1A2SMN1; 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 2 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
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

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 670/4885CYP2D6 801/4885AR 110/4885

“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.