SCHEMBL4502201

SCHEMBL4502201

NC(=S)Nc1cccc2cc[nH]c12

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 2/20 0.58
▸ GLA P06280 1/20 0.58
▸ MAPK1 P28482 1/20 0.57
▸ KDM4E B2RXH2 2/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ GAA P10253 1/20 0.50
▸ MAPT P10636 1/20 0.50
▸ CYP1A2 P05177 2/20 0.49
▸ CYP3A4 P08684 2/20 0.49
▸ NR3C1 P04150 1/20 0.49
▸ PGR P06401 1/20 0.49
▸ NR3C2 P08235 1/20 0.49
▸ AR P10275 1/20 0.49
▸ PDPK1 O15530 1/20 0.49
▸ CYP2D6 P10635 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ ALOX12 P18054 1/20 0.44

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
SCHEMBL4502200 0.83 NR3C1 (0.49) L3MBTL1GLAMAPK1NR3C1PGR
SCHEMBL30026274 0.83 PDPK1 (0.57) KDM4EALDH1A1GAANR3C1PGR
SCHEMBL5497010 0.83 PDPK1 (0.57) KDM4EALDH1A1GAANR3C1PGR
SCHEMBL31668677 0.80 MAOB (0.51) KDM4EMEN1ALDH1A1KMT2ASMN1; SMN2
SCHEMBL27698981 0.77 KEAP1 (0.56) MAPK1MEN1ALDH1A1KMT2AMAPT
SCHEMBL6091339 0.76 NR3C1 (0.57) KDM4EALDH1A1GAAMAPTNR3C1
SCHEMBL31456523 0.76 NR3C1 (0.57) KDM4EALDH1A1GAAMAPTNR3C1
SCHEMBL31668711 0.73 TRPV1 (0.65) KDM4EMEN1ALDH1A1KMT2ASMN1; SMN2
SCHEMBL25581593 0.73 NR3C1 (0.54) MEN1ALDH1A1KMT2ANR3C1PGR
SCHEMBL13219428 0.73 L3MBTL1 (1.00) L3MBTL1GLAMAPK1KDM4EMEN1

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
WO-2021083182-A1 URICOSURIC AGENT, SYNTHETIC METHOD THEREFOR, AND PHARMACEUTICAL APPLICATION THEREOF 南京明德新药研发有限公司 2021-05-06 — — WO disclosed
US-9527963-B2 Process of producing and applications of a multi-component benzo[1,2-B:4,5-B] difluorothienothiophene randomly substituted polymers for organic solar cells PHILLIPS 66 COMPANY (US) 2016-12-27 — — US disclosed
US-20090233960-A1 Kinase Inhibitors DEVGEN NV (BE) 2009-09-17 — — US disclosed
EP-1934181-A2 KINASE INHIBITORS Devgen NV (BE) 2008-06-25 — — EP disclosed
WO-2007042321-A2 KINASE INHIBITORS DEVGEN N.V. (BE) 2007-04-19 — — 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 (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-20090233960-A1 Kinase Inhibitors ROCK1, MAP3K1, MAP3K11 L3MBTL1 1984/4885GLA 1340/4885MAPK1 4/4885

“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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