SCHEMBL5515587

SCHEMBL5515587

Cc1cccc(OC[C@H]2CC[C@](O)(CNC(=O)c3ccc(O)cc3)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.49
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
CNR2 P34972 3/20 0.42
NR1H4 Q96RI1 2/20 0.41
LMNA P02545 2/20 0.40
KDM1A O60341 1/20 0.39
TP53 P04637 1/20 0.39

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
SCHEMBL5515584 1.00 POLB (0.49) POLBMEN1KMT2ACNR2NR1H4
SCHEMBL5515591 1.00 POLB (0.49) POLBMEN1KMT2ACNR2NR1H4
SCHEMBL5527593 0.90 LMNA (0.48) POLBKMT2ACNR2LMNA
SCHEMBL5527590 0.90 LMNA (0.48) POLBKMT2ACNR2LMNA
SCHEMBL5527587 0.90 LMNA (0.48) POLBKMT2ACNR2LMNA
SCHEMBL5526205 0.88 SLC6A3 (0.45) CNR2NR1H4
SCHEMBL5520705 0.88 CNR2 (0.44) CNR2NR1H4KDM1ATP53
SCHEMBL5520711 0.88 CNR2 (0.44) CNR2NR1H4KDM1ATP53
SCHEMBL5526202 0.88 SLC6A3 (0.45) CNR2NR1H4
SCHEMBL5520702 0.88 CNR2 (0.44) CNR2NR1H4KDM1ATP53

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-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 US claimed
US-20070167452-A1 Therapeutic amide derivatives PFIZER, INC. 2007-07-19 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 (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-20070167452-A1 Therapeutic amide derivatives GRIN1, GRIN2B, GRIN3A POLB 2911/4885MEN1 3887/4885KMT2A 1221/4885

“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.