SCHEMBL15723944

SCHEMBL15723944

CC(C)c1ncncc1-c1ccnc(S(C)(=O)=O)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 1/20 0.46
▸ EIF4E P06730 1/20 0.36
▸ CYP1A2 P05177 6/20 0.34
▸ CYP3A4 P08684 6/20 0.34
▸ CYP2D6 P10635 5/20 0.34
▸ CLK4 Q9HAZ1 3/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 4/20 0.34
▸ MAPK1 P28482 1/20 0.34
▸ METAP2 P50579 1/20 0.33
▸ TSHR P16473 3/20 0.33
▸ ALOX15 P16050 3/20 0.33
▸ CYP2C19 P33261 3/20 0.33
▸ HSD17B10 Q99714 3/20 0.33
▸ CYP2C9 P11712 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ CYP11B1 P15538 1/20 0.33
▸ CYP11B2 P19099 1/20 0.33
▸ LIPG Q9Y5X9 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
SCHEMBL15724380 0.78 CYP17A1 (0.46) CYP17A1CYP1A2CYP3A4CYP2D6CLK4
SCHEMBL20371563 0.72 PIK3CD (0.46) CYP17A1
SCHEMBL15723936 0.70 KDM4E (0.63) CYP17A1CYP1A2CYP3A4CYP2D6KDM4E
SCHEMBL20466856 0.70 NCOA1 (0.42) CYP17A1EIF4ECYP1A2CYP3A4CYP2D6
SCHEMBL18854138 0.69 MAPK9 (0.48) CYP1A2CYP3A4CYP2D6KDM4ECYP2C19
SCHEMBL15730877 0.69 CYP17A1 (0.39) CYP17A1CYP1A2PTGS2PIK3C3
SCHEMBL15723948 0.68 CYP17A1 (0.39) CYP17A1EIF4ECYP1A2CYP3A4CYP2D6
SCHEMBL21899219 0.68 CYP17A1 (0.41) CYP17A1CYP11B1CYP11B2
SCHEMBL10284897 0.68 CHRNA7 (0.40) CYP3A4CLK4ALDH1A1KMT2APTGS2
SCHEMBL28823621 0.68 MAP4K4 (0.36) PTGS2PTGS1MAPK10RAF1BRAF

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 77/4885EIF4E 975/4885CYP1A2 489/4885

“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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