SCHEMBL2065357

SCHEMBL2065357

CCN(C)C(=O)COc1ccc(Br)cc1C=C1SC(=S)NC1=O

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTP4A3 O75365 7/20 0.61
▸ PDE4B Q07343 3/20 0.51
▸ PDE3A Q14432 3/20 0.51
▸ DYRK1A Q13627 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.48
▸ PIM1 P11309 1/20 0.48
▸ PIM3 Q86V86 1/20 0.48
▸ DYRK2 Q92630 1/20 0.48
▸ PIM2 Q9P1W9 1/20 0.48
▸ GSK3B P49841 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ PABPC1 P11940 1/20 0.48
▸ APOBEC3A P31941 1/20 0.48
▸ APOBEC3G Q9HC16 1/20 0.48
▸ PTPN1 P18031 2/20 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
SCHEMBL18102974 0.85 PTP4A3 (0.71) PTP4A3MEN1ALDH1A1KMT2AGSK3B
SCHEMBL2065355 0.84 PTP4A3 (0.61) PTP4A3PDE4BPDE3AGSK3BPTPN1
SCHEMBL10090319 0.84 PTP4A3 (0.61) PTP4A3PDE4BPDE3AGSK3BPTPN1
SCHEMBL14464062 0.84 PTP4A3 (0.64) PTP4A3PDE4BPDE3AMEN1MAPT
SCHEMBL10090322 0.84 PTP4A3 (0.54) PTP4A3PDE4BPDE3AMEN1KMT2A
SCHEMBL2065392 0.84 PTP4A3 (0.54) PTP4A3PDE4BPDE3AMEN1KMT2A
SCHEMBL14464067 0.83 PTP4A3 (0.60) PTP4A3PDE4BPDE3ADYRK1AGSK3B
SCHEMBL2065103 0.83 PTP4A3 (0.57) PTP4A3PDE4BPDE3ADYRK1AMEN1
SCHEMBL10090186 0.83 PTP4A3 (0.57) PTP4A3PDE4BPDE3ADYRK1AMEN1
SCHEMBL2066428 0.81 PTP4A3 (0.66) PTP4A3PDE4BPDE3ADYRK1AMEN1

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 28/4885PDE4B 720/4885PDE3A 579/4885

“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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