SCHEMBL10090181

SCHEMBL10090181

CS(=O)(=O)Oc1ccc(Br)cc1/C=C1\SC(=S)NC1=O

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTP4A3 O75365 6/20 0.63
▸ CISD1 Q9NZ45 4/20 0.52
▸ NAT1 P18440 2/20 0.50
▸ MAOB P27338 1/20 0.50
▸ CA2 P00918 1/20 0.50
▸ PDE4B Q07343 2/20 0.49
▸ PDE3A Q14432 1/20 0.49
▸ GSK3B P49841 1/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ POLB P06746 2/20 0.49
▸ GAA P10253 2/20 0.49
▸ MAPT P10636 2/20 0.49
▸ HTT P42858 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ PSMD14 O00487 1/20 0.49
▸ ALPL P05186 1/20 0.49
▸ MMP2 P08253 1/20 0.49
▸ ALPI P09923 1/20 0.49
▸ ALPG P10696 1/20 0.49

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
SCHEMBL886781 1.00 PTP4A3 (0.63) PTP4A3CISD1NAT1MAOBCA2
SCHEMBL886782 1.00 PTP4A3 (0.63) PTP4A3CISD1NAT1MAOBCA2
SCHEMBL10090246 0.86 PTP4A3 (0.61) PTP4A3CISD1MAOBCA2GSK3B
SCHEMBL886762 0.86 PTP4A3 (0.61) PTP4A3CISD1MAOBCA2GSK3B
SCHEMBL886763 0.86 PTP4A3 (0.61) PTP4A3CISD1MAOBCA2GSK3B
SCHEMBL10090244 0.85 KMT2A (0.66) PTP4A3CISD1NAT1MAOBGSK3B
SCHEMBL2066315 0.85 KMT2A (0.66) PTP4A3CISD1NAT1MAOBGSK3B
SCHEMBL2066314 0.85 KMT2A (0.66) PTP4A3CISD1NAT1MAOBGSK3B
SCHEMBL10090245 0.84 PTP4A3 (0.56) PTP4A3CISD1NAT1MAOBCA2
SCHEMBL2065700 0.84 PTP4A3 (0.56) PTP4A3CISD1NAT1MAOBCA2

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-8148541-B2 Rhodanine derivatives, a process for the preparation thereof and pharmaceutical composition containing the same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2012-04-03 — — US disclosed
US-8148541-B2 Rhodanine derivatives, a process for the preparation thereof and pharmaceutical composition containing the same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2012-04-03 — — US disclosed
US-20090042872-A1 Rhodanine Derivatives, a Process for the Preparation Thereof and Pharmaceutical Composition Containing the Same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-02-12 — — US disclosed
US-20090042872-A1 Rhodanine Derivatives, a Process for the Preparation Thereof and Pharmaceutical Composition Containing the Same KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2009-02-12 — — US disclosed
WO-2007081091-A1 RHODANDSE DERIVARIVES, A PROCESS FOR THE PREPARATION THEREOF AND PHARMACEUTICAL COMPOSITION CONTAINING THE SAME KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2007-07-19 — — 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-20090042872-A1 Rhodanine Derivatives, a Process for the Preparation Thereof and Pharmaceutical Composition Containing the Same PTPRR, PTPRG, PTPRS PTP4A3 28/4885CISD1 4740/4885NAT1 4105/4885

“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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