SCHEMBL15730877

SCHEMBL15730877

Cc1ncncc1-c1ccnc(S(N)(=O)=O)c1

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 13/20 0.39
▸ ABL1 P00519 2/20 0.38
▸ PIK3C3 Q8NEB9 1/20 0.36
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA4 P22748 1/20 0.36
▸ CA6 P23280 1/20 0.36
▸ CA5A P35218 1/20 0.36
▸ CA7 P43166 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ CA13 Q8N1Q1 1/20 0.36
▸ CA14 Q9ULX7 1/20 0.36
▸ PTGS2 P35354 1/20 0.35
▸ MTOR P42345 1/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ PTGES2 Q9H7Z7 1/20 0.33

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
SCHEMBL14555393 0.77 IKBKB (0.46) ABL1CA12CA1CA2CA9
SCHEMBL18104279 0.72 CYP17A1 (0.49) CYP17A1ABL1CYP1A2
SCHEMBL15723944 0.69 CYP17A1 (0.46) CYP17A1PIK3C3PTGS2CYP1A2
SCHEMBL3675739 0.69 KDM4E (0.48) CA12CA1CA2CA4CA6
SCHEMBL30845679 0.69 KDM4E (0.48) CA12CA1CA2CA4CA6
SCHEMBL31527805 0.68 KDM4E (0.47) CA12CA1CA2CA4CA6
SCHEMBL26951480 0.66 CYP17A1 (0.40) CYP17A1ABL1MTORCYP1A2
SCHEMBL27854564 0.66 DGAT1 (0.49) CYP17A1ABL1CYP1A2
SCHEMBL15730611 0.66 ABL1 (0.51) ABL1MTORCYP1A2
SCHEMBL15730885 0.66 FYN (0.48) ABL1

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-9540343-B2 Compounds for the treatment of HIV GILEAD SCIENCES, INC. (US) 2017-01-10 — — US disclosed
US-20140142085-A1 COMPOUNDS FOR THE TREATMENT OF HIV GILEAD SCIENCES, INC. (US) 2014-05-22 — — 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-20140142085-A1 COMPOUNDS FOR THE TREATMENT OF HIV CCR5, NPC1, FURIN CYP17A1 77/4885ABL1 211/4885PIK3C3 3454/4885

“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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