SCHEMBL12313698

SCHEMBL12313698

CCN1CCOC(CC(=O)OC)C1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 2/20 0.42
KCNH2 Q12809 2/20 0.42
HRH3 Q9Y5N1 1/20 0.41
DRD3 P35462 1/20 0.37
BRD4 O60885 1/20 0.36
PDK1 Q15118 4/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
DRD4 P21917 2/20 0.35
MIF P14174 3/20 0.33
HDAC6 Q9UBN7 1/20 0.33
GLA P06280 1/20 0.33
ERBB2 P04626 1/20 0.33
EPHA2 P29317 1/20 0.33
KDR P35968 1/20 0.33
EPHB4 P54760 1/20 0.33

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
SCHEMBL6545646 0.83 CCR2 (0.41) CCR2KCNH2HRH3DRD3PDK1
SCHEMBL12313691 0.82 CCR2 (0.40) CCR2KCNH2HRH3DRD3PDK1
SCHEMBL7920193 0.80 BRD4 (0.45) HRH3BRD4PDK1MIFHDAC6
SCHEMBL24530509 0.79 CCR2 (0.39) CCR2KCNH2HRH3DRD3KDM4E
SCHEMBL12313383 0.78 KDM4E (0.41) CCR2KCNH2HRH3DRD3KDM4E
SCHEMBL12337429 0.78 CCR2 (0.39) CCR2KCNH2PDK1KDM4EALDH1A1
SCHEMBL22727773 0.77 BRD4 (0.36) BRD4PDK1MIFHDAC6GLA
SCHEMBL12312337 0.77 EPHX2 (0.36) BRD4PDK1KDM4EALDH1A1MIF
SCHEMBL12312372 0.76 KDM4E (0.43) CCR2KCNH2HRH3DRD3KDM4E
SCHEMBL12625292 0.76 KDM4E (0.43) CCR2KCNH2HRH3DRD3KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120258967-A1 PI3 KINASE INHIBITORS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2012-10-11 US disclosed
US-20110230476-A1 PI3 KINASE INHIBITORS AND USES THEREOF AVILA THERAPEUTICS, INC. (US) 2011-09-22 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 (2 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-20110230476-A1 PI3 KINASE INHIBITORS AND USES THEREOF PIK3CA, PIK3CB, PIK3C2B CCR2 2976/4885KCNH2 4559/4885HRH3 3131/4885
US-20120258967-A1 PI3 KINASE INHIBITORS AND USES THEREOF PIK3CA, PIK3CB, PIK3C2B CCR2 2976/4885KCNH2 4559/4885HRH3 3131/4885

“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.