SCHEMBL1166320

SCHEMBL1166320

CC(=O)c1ccc(Cn2cc(NC(=O)c3nc(C)sc3-c3ccc(Cl)cc3)cn2)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.45
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
MAPK1 P28482 1/20 0.42
SMN1; SMN2 Q16637 4/20 0.41
HPGD P15428 1/20 0.40
MAPT P10636 5/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
ALDH1A1 P00352 2/20 0.39
HCRTR2 O43614 3/20 0.39
HCRTR1 O43613 2/20 0.39
ITK Q08881 2/20 0.39
TAS2R8 Q9NYW2 2/20 0.39
SCD O00767 1/20 0.38
SCD5 Q86SK9 1/20 0.38
HTT P42858 2/20 0.38
LMNA P02545 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL1166840 0.86 HCRTR2 (0.51) HCRTR2HCRTR1
SCHEMBL1167565 0.75 HCRTR2 (0.60) KDM4EMEN1KMT2AMAPK1SMN1; SMN2
SCHEMBL1166932 0.73 HCRTR2 (0.63) HCRTR2HCRTR1
SCHEMBL1166300 0.72 HCRTR2 (0.73) HCRTR2HCRTR1
SCHEMBL1167350 0.72 ALDH1A1 (0.46) SMN1; SMN2MAPTALDH1A1HCRTR2HCRTR1
SCHEMBL1167087 0.71 HCRTR2 (0.70) KDM4EMEN1KMT2AMAPK1SMN1; SMN2
SCHEMBL1166690 0.71 SCD (0.44) KDM4EMAPTALDH1A1HCRTR2HCRTR1
SCHEMBL1167082 0.71 HCRTR2 (0.65) HCRTR2HCRTR1
SCHEMBL1167221 0.70 SCD5 (0.45) MEN1KMT2ASMN1; SMN2HPGDMAPT
SCHEMBL1167420 0.69 FPR2 (0.52) KDM4EHPGDALDH1A1HCRTR2HCRTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110034516-A1 AMINOPYRAZOLE DERIVATIVES ACTELION (CH) 2011-02-10 US claimed
US-20110034516-A1 AMINOPYRAZOLE DERIVATIVES ACTELION (CH) 2011-02-10 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-20110034516-A1 AMINOPYRAZOLE DERIVATIVES CYP3A43, CYP1A2, CYP3A5 KDM4E 1994/4885MEN1 2602/4885KMT2A 2299/4885

“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.