SCHEMBL2066282

SCHEMBL2066282

O=C1NC(=S)SC1=Cc1cc(Br)ccc1OCCCN1CCN(Cc2ccccc2)CC1

nearest known ligand 0.69

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ PTP4A3 O75365 11/20 0.69
▸ PTPN1 P18031 1/20 0.56
▸ MAOA P21397 1/20 0.51
▸ MAOB P27338 1/20 0.51
▸ HRH3 Q9Y5N1 1/20 0.49
▸ GSK3B P49841 1/20 0.49
▸ MGAM O43451 1/20 0.49
▸ GAA P10253 1/20 0.49
▸ SI P14410 1/20 0.49
▸ MGAM2 Q2M2H8 1/20 0.49
▸ ADAMTS5 Q9UNA0 1/20 0.48
▸ CISD1 Q9NZ45 1/20 0.46
▸ MEN1 O00255 1/20 0.46
▸ KMT2A Q03164 1/20 0.46

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
SCHEMBL10090308 1.00 PTP4A3 (0.69) PTP4A3PTPN1MAOAMAOBHRH3
SCHEMBL10090302 0.95 PTP4A3 (0.71) PTP4A3PTPN1MAOAMAOBGSK3B
SCHEMBL2065864 0.95 PTP4A3 (0.71) PTP4A3PTPN1MAOAMAOBGSK3B
SCHEMBL10090309 0.88 PTP4A3 (0.63) PTP4A3PTPN1HRH3GSK3BMGAM
SCHEMBL2065371 0.88 PTP4A3 (0.63) PTP4A3PTPN1HRH3GSK3BMGAM
SCHEMBL2065372 0.88 PTP4A3 (0.63) PTP4A3PTPN1HRH3GSK3BMGAM
SCHEMBL10090209 0.85 PTP4A3 (0.80) PTP4A3PTPN1GSK3BADAMTS5
SCHEMBL2066568 0.85 PTP4A3 (0.80) PTP4A3PTPN1GSK3BADAMTS5
SCHEMBL2066571 0.85 PTP4A3 (0.80) PTP4A3PTPN1GSK3BADAMTS5
SCHEMBL2065602 0.83 PTP4A3 (0.82) PTP4A3PTPN1GSK3BADAMTS5CISD1

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 claimed
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 claimed
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

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 28/4885PTPN1 26/4885MAOA 1675/4885

“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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