SCHEMBL5891367

SCHEMBL5891367

Cc1cc(S(=O)(=O)NC(=O)CBr)ccc1NC(=O)COc1ccc(Cl)cc1C(=O)c1cc(Cl)cc(C#N)c1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 3/20 0.61
▸ KCNH2 Q12809 4/20 0.46
▸ TP53 P04637 4/20 0.43
▸ MAPT P10636 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ THRB P10828 1/20 0.41
▸ GAA P10253 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ ALDH1A1 P00352 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ KMT2A Q03164 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
Gw-695634 SCHEMBL29403521 0.93 SLC2A1 (0.61) SLC2A1KCNH2TP53MAPTSMN1; SMN2
Gw-695634 SCHEMBL5891100 0.93 SLC2A1 (0.61) SLC2A1KCNH2TP53MAPTSMN1; SMN2
Gw-695634 SCHEMBL5891791 0.93 SLC2A1 (0.61) SLC2A1KCNH2TP53MAPTSMN1; SMN2
SCHEMBL5891717 0.93 SLC2A1 (0.63) SLC2A1KCNH2TP53MAPTSMN1; SMN2
SCHEMBL5891794 0.92 SLC2A1 (0.61) SLC2A1KCNH2TP53MAPTSMN1; SMN2
Gw-695634 SCHEMBL5891387 0.92 SLC2A1 (0.61) SLC2A1KCNH2TP53MAPTSMN1; SMN2
Gw-695634 SCHEMBL5891789 0.92 SLC2A1 (0.61) SLC2A1KCNH2TP53MAPTSMN1; SMN2
SCHEMBL5891404 0.92 SLC2A1 (0.62) SLC2A1KCNH2TP53MAPTSMN1; SMN2
SCHEMBL5891486 0.92 SLC2A1 (0.60) SLC2A1KCNH2TP53MAPTSMN1; SMN2
SCHEMBL5891824 0.91 SLC2A1 (0.59) SLC2A1KCNH2TP53MAPTSMN1; SMN2

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-6995283-B2 Benzophenones as inhibitors of reverse transcriptase SMITHKLINE BEECHAM CORPORATION (US) 2006-02-07 — — US disclosed
US-20060009651-A1 Benzophenones as inhibitors of reverse transcriptase CHAN JOSEPH H 2006-01-12 — — US disclosed
US-20040122064-A1 Benzophenones as inhibitors of reverse transcriptase SMITHKLINE BEECHAM CORPORATION 2004-06-24 — — US disclosed
EP-1363877-A2 BENZOPHENONES AS INHIBITORS OF REVERSE TRANSCRIPTASE SmithKline Beecham Corporation (US) 2003-11-26 — — EP disclosed
WO-2002070470-A2 BENZOPHENONES AS INHIBITORS OF REVERSE TRANSCRIPTASE SMITHKLINE BEECHAM CORPORATION (US) 2002-09-12 — — WO 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-20060009651-A1 Benzophenones as inhibitors of reverse transcriptase POLRMT, ELL, POLR2A SLC2A1 3333/4885KCNH2 4082/4885TP53 2233/4885
US-20040122064-A1 Benzophenones as inhibitors of reverse transcriptase POLRMT, ELL, POLR2A SLC2A1 3333/4885KCNH2 4082/4885TP53 2233/4885

“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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