SCHEMBL2174885

SCHEMBL2174885

CCn1cc(NC(=O)Cc2ccc(O)cc2OC)c(C)n1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
LMNA P02545 2/20 0.53
PDGFRB P09619 10/20 0.49
CSF1R P07333 9/20 0.49
KDR P35968 8/20 0.49
KDM4E B2RXH2 1/20 0.48
HSD17B10 Q99714 1/20 0.48
MET P08581 1/20 0.48
PDGFRA P16234 1/20 0.48
TSHR P16473 2/20 0.45
RECQL P46063 1/20 0.45
MAPT P10636 1/20 0.43
FLT3 P36888 3/20 0.42
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41

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
SCHEMBL2172465 0.87 PDGFRB (0.62) ALDH1A1LMNAPDGFRBCSF1RKDR
SCHEMBL2175002 0.83 PDGFRB (0.51) ALDH1A1LMNAPDGFRBCSF1RKDR
SCHEMBL2177709 0.79 PDGFRB (0.62) PDGFRBCSF1RKDRFLT3
SCHEMBL5592064 0.72 MET (0.47) ALDH1A1LMNAPDGFRBCSF1RKDR
SCHEMBL5598674 0.72 PDGFRB (0.60) ALDH1A1PDGFRBCSF1RKDRKDM4E
SCHEMBL4371203 0.71 KDM4E (0.51) ALDH1A1KDM4EHSD17B10TSHRMAPT
SCHEMBL2175292 0.71 PDGFRB (0.63) ALDH1A1PDGFRBCSF1RKDRKDM4E
SCHEMBL2175177 0.70 PDGFRB (0.61) ALDH1A1PDGFRBCSF1RKDRKDM4E
SCHEMBL2173413 0.69 PDGFRB (0.62) ALDH1A1PDGFRBCSF1RKDRKDM4E
SCHEMBL2173834 0.68 EGFR (0.51) ALDH1A1KDM4EHSD17B10MEN1GAA

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-7973164-B2 Quinoline derivatives ASTRAZENECA AB (SE) 2011-07-05 US disclosed
US-20090076074-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US disclosed
WO-2007113548-A1 NAPHTHYRIDINE DERIVATIVES ASTRAZENECA AB (SE) 2007-10-11 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-20090076074-A1 QUINOLINE DERIVATIVES RECQL, NQO2, CCNA1 ALDH1A1 887/4885LMNA 1122/4885PDGFRB 2155/4885

“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.