SCHEMBL4338997

SCHEMBL4338997

Cn1ncc2nc(-c3ccc(F)cc3)n(NCc3ccc(Cl)cc3)c(=O)c21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 2/20 0.46
KAT2B Q92831 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.42
CYP3A4 P08684 5/20 0.41
USP2 O75604 4/20 0.41
CYP1A2 P05177 4/20 0.41
ALDH1A1 P00352 4/20 0.41
CASP1 P29466 3/20 0.41
CASP7 P55210 3/20 0.41
HIF1A Q16665 3/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
HSD17B10 Q99714 2/20 0.41
LMNA P02545 2/20 0.41
ALOX15 P16050 1/20 0.41
CYP2C19 P33261 1/20 0.41
CYP2C9 P11712 1/20 0.40
MAPK1 P28482 1/20 0.40
HTT P42858 2/20 0.39
CYP2D6 P10635 1/20 0.39

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
SCHEMBL4345893 0.90 SMN1; SMN2 (0.42) BRD4KAT2BSMN1; SMN2USP2CYP1A2
SCHEMBL4349060 0.89 SMN1; SMN2 (0.42) BRD4KAT2BSMN1; SMN2CYP3A4USP2
SCHEMBL4357822 0.80 TRPA1 (0.40) BRD4KAT2BSMN1; SMN2CYP3A4USP2
SCHEMBL4233295 0.79 SMN1; SMN2 (0.53) SMN1; SMN2CYP3A4USP2CYP1A2ALDH1A1
SCHEMBL4237651 0.79 SMN1; SMN2 (0.67) SMN1; SMN2CYP3A4CYP1A2ALDH1A1MEN1
SCHEMBL4193513 0.78 SMN1; SMN2 (0.50) BRD4SMN1; SMN2CYP3A4USP2CYP1A2
SCHEMBL4201045 0.77 RXFP1 (0.52) SMN1; SMN2CYP3A4USP2CYP1A2ALDH1A1
SCHEMBL4237411 0.76 SMN1; SMN2 (0.54) SMN1; SMN2ALDH1A1MEN1KMT2ALMNA
SCHEMBL4237523 0.75 CYP3A4 (0.51) SMN1; SMN2CYP3A4CYP1A2ALDH1A1MEN1
SCHEMBL4233197 0.74 SMN1; SMN2 (0.48) SMN1; SMN2CYP3A4CYP1A2ALDH1A1MEN1

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-20090105124-A1 HETEROCYCLIC MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-04-23 US disclosed
US-20090105124-A1 HETEROCYCLIC MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-04-23 US disclosed
US-20090105124-A1 HETEROCYCLIC MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-04-23 US disclosed
WO-2009026241-A1 HETEROCYCLIC MODULATORS OF TGR5 KALYPSYS, INC. (US) 2009-02-26 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-20090105124-A1 HETEROCYCLIC MODULATORS OF TGR5 GPBAR1, GPR119, GRK5 BRD4 2047/4885KAT2B 3006/4885SMN1; SMN2 3183/4885

“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.