SCHEMBL6938534

SCHEMBL6938534

Cc1cc(C#N)cc(C)c1Nc1nc(Nc2ccc(C#N)cc2)ncc1Br.Cc1cc(C#N)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc(N)c1Cl

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C9 P11712 7/20 0.64
▸ CYP2C19 P33261 7/20 0.64
▸ CYP2D6 P10635 5/20 0.64
▸ KCNH2 Q12809 5/20 0.64
▸ CYP3A4 P08684 4/20 0.64
▸ CYP1A2 P05177 3/20 0.64
▸ ABCG2 Q9UNQ0 2/20 0.64
▸ ABCC3 O15438 1/20 0.64
▸ ESR1 P03372 1/20 0.64
▸ PGR P06401 1/20 0.64
▸ CHRM2 P08172 1/20 0.64
▸ ABCB1 P08183 1/20 0.64
▸ ADRA2A P08913 1/20 0.64
▸ CHRM1 P11229 1/20 0.64
▸ DRD1 P21728 1/20 0.64
▸ PTGS1 P23219 1/20 0.64
▸ SLC6A2 P23975 1/20 0.64
▸ ADORA1 P30542 1/20 0.64
▸ ABCC1 P33527 1/20 0.64
▸ OPRM1 P35372 1/20 0.64

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
SCHEMBL6940538 0.89 CYP2C9 (0.58) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
SCHEMBL1880539 0.86 CYP2C9 (0.78) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
SCHEMBL17237478 0.83 CYP2C9 (0.54) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
SCHEMBL1182080 0.83 IGF1R (0.56) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
SCHEMBL1181947 0.81 CYP2C9 (0.69) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
SCHEMBL1877266 0.80 CYP2C9 (0.55) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
Etravirine SCHEMBL52691 0.79 CYP2C9 (1.00) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
Etravirine SCHEMBL3219153 0.78 CYP2C9 (0.98) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
Etravirine SCHEMBL28640238 0.78 CYP2C9 (0.98) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4
SCHEMBL1183774 0.78 IGF1R (0.55) CYP2C9CYP2C19CYP2D6KCNH2CYP3A4

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-20030114472-A1 Viricides JANSSEN PHARMACEUTICA, N.V. (BE) 2003-06-19 — — US claimed
EP-1002795-B1 HIV Replication inhibiting pyrimidines JANSSEN PHARMACEUTICA NV (BE) 2003-03-05 — — EP claimed
EP-1002795-A1 HIV Replication inhibiting pyrimidines JANSSEN PHARMACEUTICA N.V. (BE) 2000-05-24 — — EP claimed
WO-2000027825-A1 HIV REPLICATION INHIBITING PYRIMIDINES JANSSEN PHARMACEUTICA N.V. (BE) 2000-05-18 — — WO 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-20030114472-A1 Viricides ZC3HAV1, ZC3HAV1L, POLR2H CYP2C9 1103/4885CYP2C19 2432/4885CYP2D6 97/4885

“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.

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