SCHEMBL2066220

SCHEMBL2066220

COc1ccc(OCCOc2ccc(Br)cc2C=C2SC(=S)NC2=O)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTP4A3 O75365 6/20 0.64
▸ GSK3B P49841 3/20 0.61
▸ MEN1 O00255 2/20 0.61
▸ KMT2A Q03164 2/20 0.61
▸ POLB P06746 1/20 0.61
▸ BLM P54132 1/20 0.61
▸ NOD2 Q9HC29 1/20 0.61
▸ CA2 P00918 1/20 0.60
▸ CSNK2A2 P19784 1/20 0.57
▸ CLK1 P49759 1/20 0.57
▸ CSNK2B P67870 1/20 0.57
▸ CSNK2A1 P68400 1/20 0.57
▸ DYRK1A Q13627 1/20 0.57
▸ DYRK1B Q9Y463 1/20 0.57
▸ ADAMTS5 Q9UNA0 1/20 0.56
▸ KDM4E B2RXH2 1/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ GAA P10253 1/20 0.53
▸ MAPT P10636 1/20 0.53

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
SCHEMBL10090295 1.00 PTP4A3 (0.64) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL2066551 0.93 PTP4A3 (0.69) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL10090280 0.93 PTP4A3 (0.69) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL10090288 0.92 PTP4A3 (0.64) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL10090285 0.89 PTP4A3 (0.66) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL2065011 0.89 PTP4A3 (0.66) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL2065375 0.89 PTP4A3 (0.64) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL2066176 0.89 PTP4A3 (0.77) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL2066177 0.89 PTP4A3 (0.77) PTP4A3GSK3BMEN1KMT2APOLB
SCHEMBL10090290 0.89 PTP4A3 (0.77) PTP4A3GSK3BMEN1KMT2APOLB

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 28/4885GSK3B 390/4885MEN1 4202/4885

“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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