SCHEMBL9948833

SCHEMBL9948833

[c]1c(-c2nc3ccccc3s2)ccc2snnc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 12/20 0.43
▸ NPC1 O15118 11/20 0.43
▸ KDM4E B2RXH2 10/20 0.43
▸ MAPT P10636 7/20 0.43
▸ ALDH1A1 P00352 5/20 0.43
▸ SMN1; SMN2 Q16637 5/20 0.43
▸ L3MBTL1 Q9Y468 5/20 0.43
▸ HSD17B10 Q99714 3/20 0.43
▸ TP53 P04637 2/20 0.43
▸ NPSR1 Q6W5P4 2/20 0.43
▸ HPGD P15428 1/20 0.43
▸ PPARG P37231 1/20 0.43
▸ NCOA2 Q15596 1/20 0.43
▸ NCOA1 Q15788 1/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ NCOA3 Q9Y6Q9 1/20 0.43
▸ TSHR P16473 1/20 0.42
▸ GAA P10253 4/20 0.41
▸ MEN1 O00255 4/20 0.41
▸ KMT2A Q03164 4/20 0.41

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
SCHEMBL7410420 0.77 RAB9A (0.48) RAB9ANPC1KDM4EMAPTALDH1A1
SCHEMBL706413 0.75 ILK (0.46) RAB9ANPC1KDM4EMAPTALDH1A1
SCHEMBL7902646 0.75 RAB9A (0.40) RAB9ANPC1KDM4EMAPTALDH1A1
SCHEMBL5323085 0.70 RAB9A (0.49) RAB9ANPC1KDM4EMAPTALDH1A1
SCHEMBL29117998 0.70 RAB9A (0.46) RAB9ANPC1KDM4EMAPTALDH1A1
SCHEMBL827403 0.70 RAB9A (0.67) RAB9ANPC1KDM4EMAPTALDH1A1
SCHEMBL547704 0.69 NPC1 (0.45) RAB9ANPC1KDM4EMAPTALDH1A1
Hydrogen Sulfide SCHEMBL16859912 0.68 RAB9A (0.64) RAB9ANPC1KDM4EMAPTALDH1A1
Hydrogen Sulfide SCHEMBL28205214 0.68 RAB9A (0.64) RAB9ANPC1KDM4EMAPTALDH1A1
Methane SCHEMBL28056221 0.68 RAB9A (0.64) RAB9ANPC1KDM4EMAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2735562-B2 Estrogen receptor modulators and uses thereof SERAGON PHARMACEUTICALS INC (US) 2023-11-15 — — EP disclosed
EP-2735562-B1 Estrogen receptor modulators and uses thereof SERAGON PHARMACEUTICALS INC (US) 2015-03-11 — — EP disclosed
EP-2735562-A1 Estrogen receptor modulators and uses thereof Seragon Pharmaceuticals, Inc. (US) 2014-05-28 — — EP disclosed
WO-2014070988-A1 COMPOUNDS AND METHODS TO ENHANCE THE ORAL AVAILABILITY OF GLYCOMIMETICS GLYCOMIMETICS, INC. (US) 2014-05-08 — — WO disclosed
US-8524675-B2 Antibacterial aminoglycoside analogs ACHAOGEN, INC. (US) 2013-09-03 — — US disclosed
US-20120165282-A1 ANTIBACTERIAL AMINOGLYCOSIDE ANALOGS ACHAOGEN, INC. (US) 2012-06-28 — — US disclosed
US-4782158-A CEPHEM ANTIBIOTIC INTERMEDIATES FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1988-11-01 — — US disclosed
US-4599426-A INTERMEDIATES FOR CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO. (JP) 1986-07-08 — — US disclosed
US-4506076-A MICROBIOCIDES, CEPHALOSPORINS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-03-19 — — US disclosed
EP-0009548-B1 CEPHALOSPORIN DERIVATIVES, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1985-01-16 — — EP disclosed
EP-0059486-A1 New starting compounds for preparing cephem compounds and processes for their preparation FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1982-09-08 — — EP disclosed
US-4288435-A 3,7-Disubstituted-3-cephem-4-carboxylic acid compounds and pharmaceutical antibacterial compositions containing them FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1981-09-08 — — US disclosed
EP-0009548-A2 Cephalosporin derivatives, process for their preparation and pharmaceutical compositions containing them FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1980-04-16 — — 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 (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-20120165282-A1 ANTIBACTERIAL AMINOGLYCOSIDE ANALOGS MRPL21, QARS1, NQO2 RAB9A 424/4885NPC1 653/4885KDM4E 4047/4885

“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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