SCHEMBL1763706

SCHEMBL1763706

N=C(NC(=O)OCc1ccccc1)NC(=O)c1ccc(C2CCN(C(=O)c3ccco3)CC2)c(C(F)(F)F)c1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RBP4 P02753 4/20 0.56
SLC9A1 P19634 12/20 0.45
CYP2C9 P11712 5/20 0.45
CYP2C19 P33261 5/20 0.45
TSHR P16473 1/20 0.41
RAB9A P51151 1/20 0.40
CYP3A4 P08684 3/20 0.40
CYP2D6 P10635 2/20 0.40
ALDH1A1 P00352 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
SCHEMBL1763934 0.91 SLC9A1 (0.54) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763563 0.90 SLC9A1 (0.51) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763651 0.88 SLC9A1 (0.46) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1762989 0.88 SLC9A1 (0.49) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763910 0.86 SLC9A1 (0.47) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763801 0.86 SLC9A1 (0.55) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1764257 0.86 SLC9A1 (0.47) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763560 0.86 SLC9A1 (0.55) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763596 0.84 SLC9A1 (0.57) RBP4SLC9A1CYP2C9CYP2C19CYP3A4
SCHEMBL1763378 0.84 RBP4 (0.63) 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 1 patent. 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

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 4521/4885SLC9A1 2/4885CYP2C9 1660/4885

“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.