SCHEMBL1763676

SCHEMBL1763676

N=C(N)NC(=O)c1ccc([C@@H]2CCN(C(=O)c3ccco3)C2)c(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 1/20 0.56
RAB9A P51151 1/20 0.48
SLC9A1 P19634 17/20 0.47
CYP2C9 P11712 7/20 0.46
CYP2C19 P33261 6/20 0.46
CYP3A4 P08684 4/20 0.44
CYP2D6 P10635 3/20 0.44
ADRA1D P25100 1/20 0.44
HTR2A P28223 1/20 0.44
SLC6A3 Q01959 1/20 0.44
SLC9A2 Q9UBY0 1/20 0.44
PKM P14618 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
KCNH2 Q12809 1/20 0.42

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
SCHEMBL1763569 1.00 RBP4 (0.56) RBP4RAB9ASLC9A1CYP2C9CYP2C19
SCHEMBL1763299 1.00 RBP4 (0.56) RBP4RAB9ASLC9A1CYP2C9CYP2C19
SCHEMBL1763378 0.95 RBP4 (0.63) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763953 0.85 SLC9A1 (0.61) RAB9ASLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1764074 0.85 SLC9A1 (0.61) RAB9ASLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763612 0.85 SLC9A1 (0.61) RAB9ASLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763744 0.83 SLC9A1 (0.64) SLC9A1CYP2C9CYP2C19CYP3A4CYP2D6
SCHEMBL1764039 0.81 SLC9A1 (0.58) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763318 0.81 SLC9A1 (0.56) SLC9A1CYP2C9CYP2C19CYP3A4CYP2D6
SCHEMBL1763943 0.81 SLC9A1 (0.69) RBP4SLC9A1CYP2C9CYP2C19CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110118262-A1 Pyrrolidinyl and Piperidinyl Compounds Useful as NHE-1 Inhibitiors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-19 US disclosed
US-20110118262-A1 Pyrrolidinyl and Piperidinyl Compounds Useful as NHE-1 Inhibitiors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-19 US disclosed
US-20110118262-A1 Pyrrolidinyl and Piperidinyl Compounds Useful as NHE-1 Inhibitiors BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-05-19 US disclosed
WO-2010005783-A1 PYRROLIDINYL AND PIPERIDINYL COMPOUNDS USEFUL AS NHE-1 INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2010-01-14 WO 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-20110118262-A1 Pyrrolidinyl and Piperidinyl Compounds Useful as NHE-1 Inhibitiors NHERF1, SLC9A1, SLC9A5 RBP4 4521/4885RAB9A 698/4885SLC9A1 2/4885

“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.