SCHEMBL2723463

SCHEMBL2723463

CCOC(=O)c1cccc(Nc2c(C(N)=O)cnc3cc(-c4ccnc(C(N)=O)c4)ccc23)c1

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 17/20 0.57
KDM4E B2RXH2 1/20 0.55
ALDH1A1 P00352 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55
CREBBP Q92793 1/20 0.53

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
SCHEMBL2726945 0.93 CSF1R (0.57) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2725146 0.91 CSF1R (0.57) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2726883 0.89 CSF1R (0.56) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2726227 0.89 CSF1R (0.58) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2723613 0.87 CSF1R (0.63) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2725497 0.86 KDM4E (0.54) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2723941 0.86 MTOR (0.60) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2726987 0.86 CSF1R (0.67) CSF1R
SCHEMBL2724957 0.86 CSF1R (0.56) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1
SCHEMBL2725640 0.86 KDM4E (0.53) CSF1RKDM4EALDH1A1SMN1; SMN2RXFP1

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
EP-2635279-A2 CHEMICAL COMPOUNDS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2013-09-11 EP disclosed
US-20130225524-A1 Chemical Compounds GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2013-08-29 US disclosed
WO-2012061557-A2 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2012-05-10 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-20130225524-A1 Chemical Compounds LDHA, NQO2, LDHB CSF1R 2683/4885KDM4E 1541/4885ALDH1A1 33/4885

“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.