SCHEMBL4023943

SCHEMBL4023943

COC(=O)NS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)cc2C2=CCCC=C2)cc1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 15/20 0.43
PTGS1 P23219 5/20 0.43
HDAC3 O15379 1/20 0.42
HDAC4 P56524 1/20 0.42
HDAC1 Q13547 1/20 0.42
HDAC7 Q8WUI4 1/20 0.42
HDAC2 Q92769 1/20 0.42
HDAC10 Q969S8 1/20 0.42
HDAC11 Q96DB2 1/20 0.42
HDAC8 Q9BY41 1/20 0.42
HDAC6 Q9UBN7 1/20 0.42
HDAC9 Q9UKV0 1/20 0.42
HDAC5 Q9UQL6 1/20 0.42
CYP2C9 P11712 1/20 0.41

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
SCHEMBL4185306 0.91 PTGS2 (0.40) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4196773 0.91 PTGS1 (0.48) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4175966 0.89 PTGS1 (0.43) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4187860 0.88 PDPK1 (0.42) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4020566 0.87 PTGS2 (0.49) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4020138 0.87 HDAC3 (0.46) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4026611 0.85 HDAC3 (0.42) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4025699 0.85 HDAC3 (0.47) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4020107 0.85 MAPT (0.48) PTGS2PTGS1HDAC3HDAC4HDAC1
SCHEMBL4021465 0.85 PTGS2 (0.47) PTGS2PTGS1HDAC3HDAC4HDAC1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7504519-B2 Derivatives of pyrazoline, procedure for obtaining them and use thereof as therapeutic agents LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-03-17 US claimed
JP-2008506680-A 2008-03-06 JP claimed
US-20080021084-A1 Derivatives Of Pyrazoline, Procedure For obtaining Them And Use Thereof As Therapeutic Agents LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2008-01-24 US claimed
EP-1773782-A1 DERIVATIVES OF PYRAZOLINE, PROCEDURE FOR OBTAINING THEM AND USE THEREOF AS THERAPEUTIC AGENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-04-18 EP claimed
WO-2006011005-A1 DERIVATIVES OF PYRAZOLINE, PROCEDURE FOR OBTAINING THEM AND USE THEREOF AS THERAPEUTIC AGENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2006-02-02 WO claimed
US-7504519-B2 Derivatives of pyrazoline, procedure for obtaining them and use thereof as therapeutic agents LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2009-03-17 US disclosed
US-20080021084-A1 Derivatives Of Pyrazoline, Procedure For obtaining Them And Use Thereof As Therapeutic Agents LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2008-01-24 US disclosed
EP-1773782-A1 DERIVATIVES OF PYRAZOLINE, PROCEDURE FOR OBTAINING THEM AND USE THEREOF AS THERAPEUTIC AGENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2007-04-18 EP disclosed
WO-2006011005-A1 DERIVATIVES OF PYRAZOLINE, PROCEDURE FOR OBTAINING THEM AND USE THEREOF AS THERAPEUTIC AGENTS LABORATORIOS DEL DR. ESTEVE, S.A. (ES) 2006-02-02 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-20080021084-A1 Derivatives Of Pyrazoline, Procedure For obtaining Them And Use Thereof As Therapeutic Agents CYP3A5, HRH2, PTGS1 PTGS2 44/4885PTGS1 3/4885HDAC3 751/4885

“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.