SCHEMBL5227792

SCHEMBL5227792

Cc1n[nH]c(CNCc2ccc(Cl)cn2)c1Oc1cc(Cl)cc(C#N)c1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.50
CYP3A4 P08684 5/20 0.43
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 1/20 0.39
CYP2D6 P10635 1/20 0.37
P2RX3 P56373 3/20 0.33
GRM5 P41594 1/20 0.33
SLC22A12 Q96S37 1/20 0.32
P2RX2 Q9UBL9 1/20 0.31
MAPK1 P28482 1/20 0.30

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
SCHEMBL5225976 0.88 KCNH2 (0.49) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5228111 0.86 KCNH2 (0.53) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL508578 0.84 KCNH2 (0.53) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5225028 0.84 KCNH2 (0.51) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5228148 0.83 KCNH2 (0.53) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5228883 0.83 KCNH2 (0.53) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5227097 0.83 KCNH2 (0.52) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL508951 0.82 KCNH2 (0.51) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL5229265 0.82 KCNH2 (0.51) KCNH2CYP3A4CYP2C9CYP2D6GRM5
SCHEMBL5225076 0.82 KCNH2 (0.51) KCNH2CYP3A4CYP2C9CYP2C19CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1377556-B1 PYRAZOLE DERIVATIVES FOR TREATING HIV PFIZER LTD (GB) 2007-04-04 EP claimed
EP-1762567-A1 Pyrazole derivatives for treating HIV Pfizer Limited (GB) 2007-03-14 EP claimed
US-20030100554-A1 Pyrazole derivatives JONES LYN HOWARD (GB) 2003-05-29 US claimed

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-20030100554-A1 Pyrazole derivatives REV1, SARS1, CYP2F1 KCNH2 3503/4885CYP3A4 47/4885CYP2C9 248/4885

“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.