SCHEMBL6025492

SCHEMBL6025492

C1=Cc2nc1c(-c1cccnc1)c1ccc([se]1)c(-c1cccnc1)c1nc(c(-c3cccnc3)c3ccc([se]3)c2-c2cccnc2)C=C1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2A6 P11509 8/20 0.47
▸ CYP3A4 P08684 3/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HTT P42858 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ HSD17B10 Q99714 1/20 0.41
▸ CYP19A1 P11511 4/20 0.39
▸ MKNK1 Q9BUB5 3/20 0.39
▸ MKNK2 Q9HBH9 3/20 0.39
▸ CYP11B1 P15538 2/20 0.39
▸ KIF11 P52732 1/20 0.39
▸ CYP17A1 P05093 1/20 0.39
▸ CYP11B2 P19099 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
SCHEMBL29501072 0.76 TERT (0.54) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL7247273 0.76 CYP2A6 (0.47) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL185112 0.76 TERT (0.54) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL2423305 0.75 TERT (0.52) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL30385992 0.75 TERT (0.52) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL29021355 0.75 TERT (0.52) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL21808804 0.75 TERT (0.52) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL11965538 0.72 CYP2A6 (0.78) CYP2A6CYP3A4ALDH1A1CYP1A2KDM4E
SCHEMBL14445603 0.71 TOP1 (0.62) CYP2A6CYP3A4ALDH1A1CYP1A2CYP19A1
SCHEMBL7240682 0.68 TERT (0.46) KDM4ECYP19A1

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-7001588-B2 Expanded porphyrin compositions for tumor inhibition CYLENE PHARMACEUTICALS (US) 2006-02-21 — — US disclosed
US-20040110820-A1 Expanded porphyrin compositions for tumor inhibition NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2004-06-10 — — 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-20040110820-A1 Expanded porphyrin compositions for tumor inhibition MYC, MYCBP, TP53 CYP2A6 3784/4885CYP3A4 3225/4885ALDH1A1 4454/4885

“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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