SCHEMBL13587350

SCHEMBL13587350

CCN(CC)Cc1ccc(Nc2ccnc3cc(I)ccc23)cc1O

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 9/20 0.77
▸ CYP1A2 P05177 8/20 0.77
▸ CYP2C8 P10632 6/20 0.77
▸ CYP2C19 P33261 6/20 0.77
▸ KCNH2 Q12809 5/20 0.77
▸ CYP2C9 P11712 4/20 0.77
▸ CYP3A4 P08684 3/20 0.76
▸ APP P05067 4/20 0.66
▸ NR4A2 P43354 2/20 0.66
▸ ABCB11 O95342 1/20 0.66
▸ CHRM2 P08172 1/20 0.66
▸ HTR1A P08908 1/20 0.66
▸ CHRM1 P11229 1/20 0.66
▸ DRD2 P14416 1/20 0.66
▸ ADRA2C P18825 1/20 0.66
▸ SLC6A2 P23975 1/20 0.66
▸ PTGS2 P35354 1/20 0.66
▸ OPRM1 P35372 1/20 0.66
▸ HTR2B P41595 1/20 0.66
▸ CYP2J2 P51589 1/20 0.66

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
SCHEMBL20536597 0.93 CYP2D6 (0.77) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
Isoquine SCHEMBL5836418 0.87 CYP2D6 (1.00) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL23343459 0.87 CYP2D6 (0.68) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
Isoquine SCHEMBL31672531 0.86 CYP3A4 (1.00) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL20536650 0.86 CYP2D6 (0.67) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL23343458 0.85 CYP2D6 (0.66) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL20536486 0.83 CYP2D6 (0.63) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL20536652 0.82 CYP2D6 (0.77) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL20536430 0.81 CYP2D6 (0.61) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2
SCHEMBL15894079 0.81 CYP2D6 (0.78) CYP2D6CYP1A2CYP2C8CYP2C19KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298868-A1 QUINOLINE COMPOUNDS AS MELANOGENESIS MODIFIERS AND USES THEREOF ORLOW SETH J 2009-12-03 — — 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-20090298868-A1 QUINOLINE COMPOUNDS AS MELANOGENESIS MODIFIERS AND USES THEREOF TYR, MITF, MC1R CYP2D6 473/4885CYP1A2 172/4885CYP2C8 1197/4885

“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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