SCHEMBL20041857

SCHEMBL20041857

COc1ccc(C2CN(CCO)C(=O)[C@@H]2NC(=O)OC(C)(C)C)cc1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 7/20 0.65
FPR1 P21462 9/20 0.50
KDM1A O60341 1/20 0.43
ALDH1A1 P00352 1/20 0.38
PDE4B Q07343 2/20 0.38
MAOA P21397 1/20 0.37
MAOB P27338 1/20 0.37
TP53 P04637 1/20 0.37

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
SCHEMBL18117740 1.00 FPR2 (0.65) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL19559401 1.00 FPR2 (0.65) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL16785327 1.00 FPR2 (0.65) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL29434379 0.89 FPR2 (0.64) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL18579161 0.89 FPR2 (0.64) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL18579159 0.89 FPR2 (0.64) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL18106574 0.86 FPR2 (0.49) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL22166705 0.86 FPR2 (0.49) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL20041789 0.86 FPR2 (0.49) FPR2FPR1KDM1AALDH1A1PDE4B
SCHEMBL18117738 0.86 FPR2 (0.49) FPR2FPR1KDM1AALDH1A1PDE4B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210107869-A1 Urea Derivative Or Pharmacologically Acceptable Salt Thereof KYORIN SEIYAKU KK (JP) 2021-04-15 US disclosed
US-10696630-B2 Urea derivative or pharmacologically acceptable salt thereof KYORIN PHARMACEUTICALS CO., LTD. (JP) 2020-06-30 US disclosed
EP-3305763-B1 DEUTERATED OR ISOTOPICALLY LABELED UREA DERIVATIVES OR PHARMACOLOGICALLY ACCEPTABLE SALTS THEREOF USEFUL AS FPRL-1 AGONISTS KYORIN SEIYAKU KK (JP) 2019-07-24 EP disclosed
US-10252992-B2 Urea derivative or pharmacologically acceptable salt thereof KYORIN PHARMACEUTICAL CO., LTD. (JP) 2019-04-09 US disclosed
EP-3305763-A1 DEUTERATED OR ISOTOPICALLY LABELED UREA DERIVATIVES OR PHARMACOLOGICALLY ACCEPTABLE SALTS THEREOF USEFUL AS FPRL-1 AGONISTS Kyorin Pharmaceutical Co., Ltd. (JP) 2018-04-11 EP 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-10696630-B2 Urea derivative or pharmacologically acceptable salt thereof FPR1, FPR2, FPR3 FPR2 2/4885FPR1 1/4885KDM1A 4486/4885
US-20210107869-A1 Urea Derivative Or Pharmacologically Acceptable Salt Thereof FPR1, FPR2, FPR3 FPR2 2/4885FPR1 1/4885KDM1A 4486/4885
US-10252992-B2 Urea derivative or pharmacologically acceptable salt thereof FPR1, FPR2, FPR3 FPR2 2/4885FPR1 1/4885KDM1A 4486/4885

“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.