SCHEMBL556599

SCHEMBL556599

C[C@H]1C[C@H](c2ccc(F)c(F)c2)[C@@H](/C=N/O)CN1C(=O)OC(C)(C)C

nearest known ligand 0.35

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.35
POLB P06746 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C19 P33261 1/20 0.35
NR1H2 P55055 1/20 0.35
NR1H3 Q13133 1/20 0.35
NTRK1 P04629 3/20 0.35
DPP4 P27487 1/20 0.34
PDE4B Q07343 1/20 0.34
TACR1 P25103 3/20 0.34
USP30 Q70CQ3 2/20 0.34
RORC P51449 1/20 0.33
ABL1 P00519 1/20 0.33
BCR P11274 1/20 0.33
TACR3 P29371 1/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32

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
SCHEMBL556872 0.89 NR1H2 (0.37) CYP1A2POLBCYP3A4CYP2C19NR1H2
SCHEMBL556462 0.82 PDE4B (0.43) CYP1A2POLBCYP3A4CYP2C19NR1H2
SCHEMBL557595 0.81 PDE4B (0.43) CYP1A2POLBCYP3A4CYP2C19NR1H2
SCHEMBL29481460 0.73 TACR1 (0.43) NR1H2NR1H3NTRK1DPP4PDE4B
SCHEMBL23013151 0.73 TACR1 (0.43) NR1H2NR1H3NTRK1DPP4PDE4B
SCHEMBL556953 0.73 KDM1A (0.37) HTR2AHTR2CHTR2B
SCHEMBL19271005 0.72 PDE4B (0.51) DPP4PDE4BTACR1USP30RORC
SCHEMBL19270998 0.72 PDE4B (0.50) DPP4PDE4BTACR1USP30RORC
SCHEMBL13093181 0.69 NTRK1 (0.40) NR1H2NR1H3NTRK1DPP4PDE4B
SCHEMBL5158474 0.69 DPP4 (0.47) DPP4PDE4BTACR1USP30RORC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120035214-A1 RENIN INHIBITORS MERCK CANADA INC. (CA) 2012-02-09 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-20120035214-A1 RENIN INHIBITORS REN, ACE, AGTR1 CYP1A2 456/4885POLB 1555/4885CYP3A4 766/4885

“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.