SCHEMBL16316319

SCHEMBL16316319

CCc1ccc(Oc2ccccc2)c(Cl)c1

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TTR P02766 2/20 0.51
FFAR1 O14842 1/20 0.46
CYP1A2 P05177 2/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
CYP2A6 P11509 1/20 0.44
DPP4 P27487 1/20 0.44
HTR2A P28223 1/20 0.42
SLC6A4 P31645 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
SCHEMBL12806601 0.86 FFAR1 (0.52) TTRFFAR1CYP1A2CYP2C9CYP2C19
SCHEMBL8417842 0.83 PDE7A (0.52) FFAR1HTR2ASLC6A4
SCHEMBL30851410 0.83 DPP4 (0.56) TTRFFAR1CYP1A2CYP3A4CYP2C9
SCHEMBL10088502 0.83 TTR (0.70) TTRFFAR1CYP1A2CYP3A4CYP2C9
SCHEMBL13719319 0.82 TTR (0.48) TTRFFAR1CYP1A2CYP3A4CYP2C9
SCHEMBL12806927 0.81 HTR2A (0.52) HTR2ASLC6A4
SCHEMBL11583592 0.81 TTR (0.49) TTRCYP1A2CYP2A6HTR2ASLC6A4
SCHEMBL2871041 0.81 TTR (0.72) TTR
SCHEMBL12310613 0.81 TTR (0.49) TTRFFAR1CYP1A2CYP2A6
SCHEMBL12806911 0.81 APP (0.45) HTR2ASLC6A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230278983-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2023-09-07 US disclosed
US-20230278983-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2023-09-07 US disclosed
WO-2022008475-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER UNIVERSITE CLAUDE BERNARD LYON 1 (FR) 2022-01-13 WO disclosed
US-7579479-B2 Substituted acid derivatives useful as antidiabetic and antiobesity agents and method BRISTOL-MYERS SQUIBB COMPANY (US) 2009-08-25 US disclosed
US-7241780-B2 Substituted acid derivatives useful as antidiabetic and antiobesity agents and method BRISTOLS-MYERS SQUIBB COMPANY (US) 2007-07-10 US disclosed
US-20070015797-A1 Substituted acid derivatives useful as antidiabetic and antiobesity agents and method CHENG PETER T 2007-01-18 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 (2 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-20230278983-A1 INDOLE DERIVATIVES AND USES THEREOF FOR TREATING A CANCER CSNK2A1, IDO1, CSNK2A3 TTR 4824/4885FFAR1 4224/4885CYP1A2 952/4885
US-20070015797-A1 Substituted acid derivatives useful as antidiabetic and antiobesity agents and method GPR119, LIPC, ACACA TTR 4200/4885FFAR1 28/4885CYP1A2 1181/4885

“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.