SCHEMBL6708363

SCHEMBL6708363

CC(C)Cc1cc([N+](=O)[O-])ccc1S(=O)(=O)NC[C@@H](O)[C@H](Cc1ccccc1)N(Cc1ccccc1)C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ITGA4 P13612 5/20 0.40
▸ ITGB7 P26010 5/20 0.40
▸ NPC1 O15118 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ MAPK1 P28482 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ HIF1A Q16665 1/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ OPRM1 P35372 2/20 0.38
▸ OPRK1 P41145 2/20 0.38
▸ VIPR2 P41587 1/20 0.37

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
SCHEMBL7252014 0.92 ITGA4 (0.42) ITGA4ITGB7NPC1TP53RAB9A
SCHEMBL7461153 0.87 F2 (0.38) NPC1RAB9AMEN1KMT2AOPRK1
SCHEMBL7461055 0.86 SMN1; SMN2 (0.40) SMN1; SMN2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL7464516 0.86 PSMB5 (0.39) RAB9AMEN1KMT2AOPRK1
SCHEMBL6708356 0.86 MEN1 (0.41) ALDH1A1MEN1KMT2AOPRK1
SCHEMBL7460738 0.85 ALDH1A1 (0.41) SMN1; SMN2ALDH1A1OPRM1OPRK1
SCHEMBL7463863 0.85 KMT2A (0.40) SMN1; SMN2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL5074473 0.83 F2 (0.53) ITGA4ITGB7NPC1TP53RAB9A
SCHEMBL6526561 0.83 NPC1 (0.42) ITGA4ITGB7NPC1TP53RAB9A
Hydrochloric Acid SCHEMBL1548337 0.83 F2 (0.53) ITGA4ITGB7NPC1TP53RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040044047-A1 Alpha and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors G.D. SEARLE & CO. 2004-03-04 — — US claimed
EP-0810209-B1 Alpha - and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors SEARLE & CO (US) 2002-06-05 — — EP claimed
US-20020052399-A1 Alpha-and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors VAZQUEZ MICHAEL L (US) 2002-05-02 — — US claimed
EP-0810209-A2 Alpha - and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors G.D. SEARLE & CO. (US) 1997-12-03 — — EP claimed
EP-0810209-B1 Alpha - and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors SEARLE & CO (US) 2002-06-05 — — EP disclosed
EP-0810209-A2 Alpha - and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors G.D. SEARLE & CO. (US) 1997-12-03 — — EP 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-20020052399-A1 Alpha-and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors DNPEP, ASPH, PREP ITGA4 4099/4885ITGB7 3903/4885NPC1 4007/4885
US-20040044047-A1 Alpha and beta-amino acid hydroxyethylamino sulfonamides useful as retroviral protease inhibitors DNPEP, PREP, ANPEP ITGA4 4023/4885ITGB7 4010/4885NPC1 3922/4885

“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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