SCHEMBL10090182

SCHEMBL10090182

O=C1NC(=S)S/C1=C\c1cc(Br)ccc1Oc1ccccc1Br

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ PTP4A3 O75365 7/20 0.72
▸ GSK3B P49841 1/20 0.57
▸ NAT1 P18440 3/20 0.55
▸ CISD1 Q9NZ45 3/20 0.53
▸ PTPN1 P18031 2/20 0.53
▸ PDE4B Q07343 1/20 0.49
▸ PIM1 P11309 1/20 0.49
▸ MGAM O43451 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ SI P14410 1/20 0.48
▸ MGAM2 Q2M2H8 1/20 0.48

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
SCHEMBL2065370 1.00 PTP4A3 (0.72) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL2065369 1.00 PTP4A3 (0.72) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL5317220 0.96 PTP4A3 (0.67) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL5317218 0.96 PTP4A3 (0.67) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL2065177 0.92 PTP4A3 (0.66) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL10090256 0.92 PTP4A3 (0.66) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL2065174 0.92 PTP4A3 (0.66) PTP4A3GSK3BNAT1CISD1PTPN1
SCHEMBL2065636 0.91 PTP4A3 (0.62) PTP4A3GSK3BNAT1CISD1PDE4B
SCHEMBL2065635 0.91 PTP4A3 (0.62) PTP4A3GSK3BNAT1CISD1PDE4B
SCHEMBL10090260 0.91 PTP4A3 (0.62) PTP4A3GSK3BNAT1CISD1PDE4B

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 28/4885GSK3B 390/4885NAT1 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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