SCHEMBL14985736

SCHEMBL14985736

CCc1ccc2cc(-c3ccc4cc(C)sc4c3)ccc2c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2A6 P11509 1/20 0.46
▸ SMN1; SMN2 Q16637 2/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ RAB9A P51151 1/20 0.37
▸ AKR1C3 P42330 1/20 0.36
▸ AKR1C2 P52895 1/20 0.36
▸ ESR1 P03372 3/20 0.35
▸ ESR2 Q92731 3/20 0.35
▸ HRH3 Q9Y5N1 4/20 0.34
▸ PIM1 P11309 1/20 0.32
▸ PIM3 Q86V86 1/20 0.32
▸ PIM2 Q9P1W9 1/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ TRPA1 O75762 1/20 0.32
▸ HDAC6 Q9UBN7 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31

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
SCHEMBL8189102 0.86 SMN1; SMN2 (0.47) CYP1A2CYP2A6SMN1; SMN2NPC1RAB9A
SCHEMBL2756703 0.84 CYP2A6 (0.46) CYP1A2CYP2A6SMN1; SMN2NPC1RAB9A
SCHEMBL14985718 0.80 CYP2A6 (0.48) CYP1A2CYP2A6SMN1; SMN2NPC1RAB9A
SCHEMBL8171694 0.79 CYP2A6 (0.45) CYP1A2CYP2A6SMN1; SMN2NPC1RAB9A
SCHEMBL13525450 0.77 CYP1A2 (0.46) CYP1A2CYP2A6SMN1; SMN2NPC1RAB9A
SCHEMBL3164981 0.75 CYP1A2 (0.55) CYP1A2CYP2A6SMN1; SMN2NPC1RAB9A
SCHEMBL13541760 0.74 PIK3CA (0.46) ESR1ESR2ALDH1A1
SCHEMBL21338387 0.73 DYRK1A (0.45) SMN1; SMN2NPC1RAB9AESR2CA2
SCHEMBL28146599 0.72 CYP2A6 (0.54) CYP1A2CYP2A6SMN1; SMN2ESR1ESR2
SCHEMBL3168115 0.72 CYP1A2 (0.67) CYP1A2CYP2A6AKR1C3AKR1C2ESR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170029408-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2017-02-02 — — US disclosed
US-8822430-B2 Antiviral compounds GILEAD PHARMASSET LLC (US) 2014-09-02 — — US disclosed
US-8669234-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2014-03-11 — — US disclosed
US-8575118-B2 Antiviral compounds GILEAD SCIENCES, INC. (US) 2013-11-05 — — US disclosed
US-20130137877-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. (US) 2013-05-30 — — 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 (2 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-20170029408-A1 ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, ZC3HAV1 CYP1A2 3826/4885CYP2A6 2659/4885SMN1; SMN2 1564/4885
US-20130137877-A1 ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, ZC3HAV1 CYP1A2 3826/4885CYP2A6 2659/4885SMN1; SMN2 1564/4885

“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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