SCHEMBL4046202

SCHEMBL4046202

CSC(=Nc1cccc(F)c1)Nc1ccc(C(C(C)C)n2ccnc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 5/20 0.46
CYP11B1 P15538 2/20 0.39
CYP11B2 P19099 2/20 0.39
CYP26A1 O43174 9/20 0.39
KDM4E B2RXH2 1/20 0.35
CYP19A1 P11511 1/20 0.35
CYP3A4 P08684 2/20 0.33
CYP2C9 P11712 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C19 P33261 1/20 0.33
CYP2C8 P10632 1/20 0.33
CYP26B1 Q9NR63 1/20 0.33

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
SCHEMBL4046199 1.00 CYP17A1 (0.46) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4054704 0.87 CYP17A1 (0.46) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4054701 0.79 CYP17A1 (0.50) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4056245 0.73 CYP17A1 (0.53) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4046337 0.70 CYP17A1 (0.58) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4046842 0.69 CYP17A1 (0.57) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4056699 0.69 CYP17A1 (0.57) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL13720870 0.65 KDM4E (0.59) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL4054909 0.65 LMNA (0.54) CYP17A1CYP11B1CYP11B2CYP26A1KDM4E
SCHEMBL8230585 0.64 CYP17A1 (0.50) CYP17A1CYP11B1CYP11B2CYP26A1CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7579352-B2 Retinoic acid mimetic anilides JANSSEN PHARMACEUTICA N.V. (BE) 2009-08-25 US disclosed
US-20080058334-A1 Retinoic Acid Mimetic Anilides MABIRE DOMINIQUE 2008-03-06 US disclosed
US-20070105858-A1 RETINOIC ACID MIMETIC ANILIDES MABIRE DOMINIQUE 2007-05-10 US disclosed
US-7179825-B2 Retinoic acid mimetic anilides JANSSEN PHARMACEUTICA N.V. (BE) 2007-02-20 US disclosed
US-6936626-B2 Retinoic acid mimetic anilides JANSSEN PHARMACEUTICA N.V. (BE) 2005-08-30 US disclosed
US-20050165018-A1 Retinoic acid mimetic anilides MABIRE DOMINIQUE (FR) 2005-07-28 US disclosed
EP-1037880-B1 RETINOIC ACID MIMETIC ANILIDES JANSSEN PHARMACEUTICA NV (BE) 2004-06-30 EP disclosed
US-20020115653-A1 Retinoic acid mimetic anilides MABIRE DOMINIQUE (FR) 2002-08-22 US disclosed
US-6319939-B1 P-(HETEROCYCLIC METHYL)-SUBSTUTED ANILIDES ARE POTENT INHIBITORS OF THE RETINOIC ACID METABOLISM JANSSEN PHARMACEUTICA N.V. (BE) 2001-11-20 US disclosed
EP-1037880-A1 RETINOIC ACID MIMETIC ANILIDES JANSSEN PHARMACEUTICA N.V. (BE) 2000-09-27 EP disclosed
WO-1999029674-A1 RETINOIC ACID MIMETIC ANILIDES JANSSEN PHARMACEUTICA N.V. (BE) 1999-06-17 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 (4 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-20020115653-A1 Retinoic acid mimetic anilides RXRA, RXRB, RXRG CYP17A1 477/4885CYP11B1 139/4885CYP11B2 244/4885
US-20050165018-A1 Retinoic acid mimetic anilides RXRA, RXRB, RXRG CYP17A1 304/4885CYP11B1 126/4885CYP11B2 222/4885
US-20080058334-A1 Retinoic Acid Mimetic Anilides RXRA, RXRB, RXRG CYP17A1 317/4885CYP11B1 143/4885CYP11B2 242/4885
US-20070105858-A1 RETINOIC ACID MIMETIC ANILIDES RXRA, RXRB, RXRG CYP17A1 304/4885CYP11B1 126/4885CYP11B2 222/4885

“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.