SCHEMBL274207

SCHEMBL274207

CC(C)(C)NC(=O)C1=CN(C(=O)c2ccc(F)cc2)CCc2c1[nH]c1ccccc21

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 7/20 0.68
CDK4 P11802 5/20 0.48
CCND1 P24385 5/20 0.48
ABCB1 P08183 1/20 0.44
ABCG2 Q9UNQ0 1/20 0.44
POLB P06746 1/20 0.42
IMPDH2 P12268 1/20 0.41
TRPV1 Q8NER1 1/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.39
LMNA P02545 1/20 0.39
CYP3A4 P08684 1/20 0.39
HTR1A P08908 1/20 0.39
HPGD P15428 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 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
SCHEMBL279155 0.89 NR1H4 (0.71) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL274804 0.86 NR1H4 (0.76) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL274147 0.86 NR1H4 (0.68) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL275416 0.85 NR1H4 (0.69) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL273105 0.85 NR1H4 (0.69) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL274682 0.85 NR1H4 (0.80) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL273355 0.85 NR1H4 (0.66) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL274805 0.85 NR1H4 (0.71) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL273500 0.85 NR1H4 (0.73) NR1H4CDK4CCND1ABCB1ABCG2
SCHEMBL29881430 0.85 NR1H4 (0.73) NR1H4CDK4CCND1ABCB1ABCG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8524704-B2 Azepinoindole derivatives as pharmaceutical agents EXELIXIS, INC. (US) 2013-09-03 US disclosed
US-8133992-B2 Azepinoindole and pyridoindole derivatives as pharmaceutical agents EXELIXIS, INC. (US) 2012-03-13 US disclosed
US-20100173824-A1 Azepinoindole Derivatives As Pharmaceutical Agents EXELIXIS, INC. (US) 2010-07-08 US disclosed
US-20090326218-A1 Azepinoindole and Pyridoindole Derivatives as Pharmaceutical Agents EXELIXIS, INC. (US) 2009-12-31 US disclosed
US-7485634-B2 Azepinoindole and pyridoindole derivatives as pharmaceutical agents EXELIXIS, INC. (US) 2009-02-03 US disclosed
US-20040023947-A1 Azepinoindole and pyridoindole derivatives as pharmaceutical agents X-CEPTOR THERAPEUTICS INC. 2004-02-05 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 (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-20040023947-A1 Azepinoindole and pyridoindole derivatives as pharmaceutical agents HTR5A, MTNR1A, PTGDR NR1H4 268/4885CDK4 1220/4885CCND1 3537/4885
US-20100173824-A1 Azepinoindole Derivatives As Pharmaceutical Agents HTR2A, HTR5A, HTR2C NR1H4 253/4885CDK4 1808/4885CCND1 3951/4885
US-20090326218-A1 Azepinoindole and Pyridoindole Derivatives as Pharmaceutical Agents HTR5A, MTNR1A, PTGDR NR1H4 268/4885CDK4 1220/4885CCND1 3537/4885

“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.