SCHEMBL5386767

SCHEMBL5386767

CN(C(=O)O)c1cccc(-c2ccc(C=C3SC(=O)NC3=O)cc2)c1

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 2/20 0.59
PIM1 P11309 8/20 0.53
PIM2 Q9P1W9 8/20 0.53
MEN1 O00255 1/20 0.53
POLB P06746 1/20 0.53
KMT2A Q03164 1/20 0.53
PIM3 Q86V86 1/20 0.51
AKR1B1 P15121 4/20 0.50
NAT1 P18440 1/20 0.50
HPGD P15428 4/20 0.48
GLS O94925 1/20 0.47
GLS2 Q9UI32 1/20 0.47
CISD1 Q9NZ45 2/20 0.47
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
RAB9A P51151 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
PTPN1 P18031 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
SCHEMBL6185404 0.86 HPGD (0.53) GSK3BPIM1PIM2MEN1POLB
SCHEMBL6185401 0.86 HPGD (0.53) GSK3BPIM1PIM2MEN1POLB
SCHEMBL6204139 0.86 GSK3B (0.52) GSK3BPIM1PIM2MEN1POLB
SCHEMBL6204137 0.86 GSK3B (0.52) GSK3BPIM1PIM2MEN1POLB
SCHEMBL6184872 0.86 PIM1 (0.55) GSK3BPIM1PIM2MEN1POLB
SCHEMBL5393236 0.82 PIM1 (0.56) GSK3BPIM1PIM2MEN1POLB
SCHEMBL5393231 0.82 PIM1 (0.56) GSK3BPIM1PIM2MEN1POLB
SCHEMBL6186411 0.82 GSK3B (0.52) GSK3BPIM1PIM2MEN1POLB
SCHEMBL6186415 0.82 GSK3B (0.52) GSK3BPIM1PIM2MEN1POLB
SCHEMBL5397249 0.81 MEN1 (0.53) GSK3BPIM1PIM2MEN1POLB

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-7294639-B2 Biaromatic ligand activators of PPARγ receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2007-11-13 US disclosed
US-20070043046-A1 Biaromatic ligand activators of PPARGAMMA receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2007-02-22 US disclosed
US-7122564-B2 Biaromatic ligand activators of PPARγ receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2006-10-17 US disclosed
EP-1458697-B1 BIPHENYLMETHYL-THIAZOLIDINEDIONES AND ANALOGUES AND THEIR USE AS PPAR-GAMMA ACTIVATORS GALDERMA RES & DEV (FR) 2006-09-06 EP disclosed
US-20050137238-A1 Biaromatic ligand activators of PPARgamma receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. 2005-06-23 US disclosed
US-6908939-B2 Biaromatic ligand activators of PPARγ receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2005-06-21 US disclosed
EP-1458697-A1 BIPHENYLMETHYL-THIAZOLIDINEDIONES AND ANALOGUES AND THEIR USE AS PPAR-GAMMA ACTIVATORS Galderma Research & Development, S.N.C. (FR) 2004-09-22 EP disclosed
US-20030134885-A1 Biaromatic ligand activators of PPARgamma receptors GALDERMA RESEARCH & DEVELOPMENT (FR) 2003-07-17 US disclosed
WO-2003055867-A1 BIPHENYLMETHYL-THIAZOLIDINEDIONES AND ANALOGUES AND THEIR USE AS PPAR-GAMMA ACTIVATORS GALDERMA RESEARCH & DEVELOPMENT, SNC (FR) 2003-07-10 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 (3 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-20070043046-A1 Biaromatic ligand activators of PPARGAMMA receptors PPARG, PPARA, PPARD GSK3B 3034/4885PIM1 4639/4885PIM2 4701/4885
US-20050137238-A1 Biaromatic ligand activators of PPARgamma receptors PPARG, PPARA, PPARD GSK3B 3034/4885PIM1 4639/4885PIM2 4701/4885
US-20030134885-A1 Biaromatic ligand activators of PPARgamma receptors PPARG, PPARA, PPARD GSK3B 3283/4885PIM1 4577/4885PIM2 4705/4885

“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.