SCHEMBL15427780

SCHEMBL15427780

CCC(=O)NCCc1c(C(N)=O)[nH]c2ccc(OC)cc12

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.64
KDM4E B2RXH2 1/20 0.64
POLB P06746 1/20 0.64
HPGD P15428 1/20 0.64
MDM2 Q00987 1/20 0.64
HSD17B10 Q99714 1/20 0.64
NQO2 P16083 2/20 0.62
MTNR1A P48039 13/20 0.60
MTNR1B P49286 13/20 0.60

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
SCHEMBL15428085 0.92 ALDH1A1 (0.73) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL6950433 0.91 ALDH1A1 (0.70) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL16711695 0.89 KDM4E (0.70) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL15428075 0.89 KDM4E (0.81) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL15427778 0.88 ALDH1A1 (0.63) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL16711874 0.87 ALDH1A1 (0.60) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL18222560 0.85 MTNR1A (0.78) ALDH1A1POLBNQO2MTNR1AMTNR1B
SCHEMBL15427786 0.85 ALDH1A1 (0.62) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL16926284 0.84 ALDH1A1 (0.61) ALDH1A1KDM4EPOLBHPGDMDM2
SCHEMBL3221458 0.81 KDM4E (0.84) ALDH1A1KDM4EPOLBHPGDMDM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9376449-B2 Indole carboxamide derivative ASTELLAS PHARMA INC. (JP) 2016-06-28 US disclosed
US-20150203505-A1 INDOLE CARBOXAMIDE DERIVATIVE ASTELLAS PHARMA INC. (JP) 2015-07-23 US disclosed
WO-2014010602-A1 INDOLECARBOXAMIDE DERIVATIVE アステラス製薬株式会社 (JP) 2014-01-16 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-20150203505-A1 INDOLE CARBOXAMIDE DERIVATIVE MTNR1A, MTNR1B, IDO2 ALDH1A1 383/4885KDM4E 1577/4885POLB 4560/4885

“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.