SCHEMBL2683799

SCHEMBL2683799

COCCCN1CCOc2ccc(CO[C@H]3CN(S(=O)(=O)c4ccc(C)cc4)CC(O[Si](C(C)C)(C(C)C)C(C)C)[C@H]3c3ccc(CO)cc3)cc21

nearest known ligand 0.35

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.35
CYP2C9 P11712 1/20 0.35
REN P00797 1/20 0.35
POLB P06746 2/20 0.34
RORC P51449 6/20 0.34
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
GAA P10253 1/20 0.32
MEN1 O00255 2/20 0.32
TP53 P04637 1/20 0.32
PKM P14618 2/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL2683870 1.00 KMT2A (0.35) KMT2ACYP2C9RENPOLBRORC
SCHEMBL2683813 0.95 KMT2A (0.36) KMT2ACYP2C9RENPOLBRORC
SCHEMBL2683892 0.94 RORC (0.35) KMT2ACYP2C9RENPOLBRORC
SCHEMBL2685056 0.94 REN (0.38) KMT2ACYP2C9RENPOLBRORC
SCHEMBL5281822 0.94 RORC (0.35) KMT2ACYP2C9RENPOLBRORC
SCHEMBL3902743 0.94 PKM (0.37) KMT2ACYP2C9RENPOLBRORC
SCHEMBL2685054 0.94 REN (0.35) KMT2ACYP2C9RENPOLBRORC
SCHEMBL4539966 0.94 REN (0.35) KMT2ACYP2C9RENPOLBRORC
SCHEMBL2684035 0.94 REN (0.35) KMT2ACYP2C9RENPOLBRORC
SCHEMBL5279111 0.94 REN (0.35) KMT2ACYP2C9RENPOLBRORC

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-20120115859-A1 3,4,5-SUBSTITUTED PIPERIDINES AS RENIN INHIBITORS HEROLD PETER (CH) 2012-05-10 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-20120115859-A1 3,4,5-SUBSTITUTED PIPERIDINES AS RENIN INHIBITORS REN, AGTR1, AGTR2 KMT2A 3806/4885CYP2C9 976/4885REN 1/4885

“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.