SCHEMBL10090262

SCHEMBL10090262

O=C1NC(=S)S/C1=C\c1ccc(Oc2ccc(Br)cc2)cc1Oc1ccc(Br)cc1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CA2 P00918 1/20 0.63
▸ CISD1 Q9NZ45 1/20 0.56
▸ PTP4A3 O75365 5/20 0.56
▸ MMP3 P08254 2/20 0.54
▸ MMP13 P45452 2/20 0.54
▸ ADAMTS5 Q9UNA0 6/20 0.53
▸ GSK3B P49841 2/20 0.53
▸ NAT1 P18440 1/20 0.51

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
SCHEMBL2066451 1.00 CA2 (0.63) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL2066454 1.00 CA2 (0.63) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL10090248 0.87 PTP4A3 (0.63) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL2065018 0.87 PTP4A3 (0.63) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL2065017 0.87 PTP4A3 (0.63) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL2066092 0.87 PTP4A3 (0.65) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL2066090 0.87 PTP4A3 (0.65) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL10090254 0.87 PTP4A3 (0.65) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL10090261 0.86 CISD1 (0.59) CA2CISD1PTP4A3MMP3MMP13
SCHEMBL2065593 0.86 CISD1 (0.59) CA2CISD1PTP4A3MMP3MMP13

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 4 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

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 CA2 1793/4885CISD1 4740/4885PTP4A3 28/4885

“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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