SCHEMBL15434637

SCHEMBL15434637

CC#Cc1c(C)nc(N)nc1C

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
ALDH1A1 P00352 2/20 0.39
LMNA P02545 1/20 0.39
TLR8 Q9NR97 3/20 0.37
DHFR P00374 7/20 0.35
CYP1A2 P05177 1/20 0.34
HPGD P15428 1/20 0.34
NUDT1 P36639 1/20 0.34
HSD17B10 Q99714 1/20 0.34

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
SCHEMBL15429585 0.82 DHFR (0.34) KDM4EALDH1A1LMNATLR8DHFR
SCHEMBL9288690 0.82 DHFR (0.42) TLR8DHFR
SCHEMBL13499900 0.79
SCHEMBL20434331 0.73 TLR8 (0.75) TLR8
SCHEMBL9288685 0.72 ALDH1A1 (0.43) KDM4EALDH1A1LMNATLR8HPGD
SCHEMBL9284202 0.72 TLR8 (0.53) KDM4EALDH1A1LMNATLR8DHFR
SCHEMBL26978039 0.70 CCNA2 (0.41) DHFR
SCHEMBL821688 0.69 LMNA (0.33) LMNA
SCHEMBL17342569 0.67 ALDH1A1 (0.48) KDM4EALDH1A1DHFRHPGDHSD17B10
SCHEMBL7919954 0.66 KDM4E (0.50) KDM4EALDH1A1LMNATLR8CYP1A2

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-20140107100-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture EXELIXIS, INC. (US) 2014-04-17 US disclosed
US-20140073628-A1 BENZOXAZEPINES ASN INHIBITORS OF P13K/M TOR AND METHODS OF THEIR USE AND MANUFACTURE RICE KENNETH D (US) 2014-03-13 US disclosed
US-20140018347-A1 BENZOXAZEPINES AS INHIBITORS OF mTOR AND METHODS OF THEIR USE AND MANUFACTURE EXELIXIS, INC. (US) 2014-01-16 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-20140018347-A1 BENZOXAZEPINES AS INHIBITORS OF mTOR AND METHODS OF THEIR USE AND MANUFACTURE MTOR, RICTOR, RPTOR KDM4E 223/4885ALDH1A1 3330/4885LMNA 2517/4885
US-20140107100-A1 Benzoxazepines as Inhibitors of PI3K/mTOR and Methods of Their Use and Manufacture MTOR, RICTOR, PIK3CA KDM4E 361/4885ALDH1A1 3533/4885LMNA 2817/4885
US-20140073628-A1 BENZOXAZEPINES ASN INHIBITORS OF P13K/M TOR AND METHODS OF THEIR USE AND MANUFACTURE MTOR, RPTOR, RICTOR KDM4E 567/4885ALDH1A1 4794/4885LMNA 1274/4885

“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.