SCHEMBL6438136

SCHEMBL6438136

NCC(F)(Cc1ccccc1)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.55
HIF1A Q16665 1/20 0.55
CES1 P23141 6/20 0.46
CYP1A2 P05177 3/20 0.42
CYP2C19 P33261 3/20 0.42
CYP2C9 P11712 2/20 0.42
TSHR P16473 2/20 0.42
CYP2D6 P10635 1/20 0.42
CYP3A4 P08684 1/20 0.41
RECQL P46063 1/20 0.41
SLC6A2 P23975 1/20 0.41
TAAR1 Q96RJ0 1/20 0.41
ARG1 P05089 1/20 0.41
ARG2 P78540 1/20 0.41
MAPK1 P28482 1/20 0.41
FDPS P14324 1/20 0.40
CES2 O00748 1/20 0.39
AKR1B1 P15121 1/20 0.39
PTPN1 P18031 1/20 0.39
FAAH O00519 3/20 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
SCHEMBL10567585 0.81 SMN1; SMN2 (0.50) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL27639696 0.78 SMN1; SMN2 (0.62) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL5940486 0.77 SMN1; SMN2 (0.55) SMN1; SMN2HIF1ACYP1A2CYP2C19CYP2C9
SCHEMBL1272430 0.76 SMN1; SMN2 (0.64) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL2032323 0.76 SMN1; SMN2 (0.64) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL1272429 0.76 SMN1; SMN2 (0.64) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL8153532 0.75 SMN1; SMN2 (0.57) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL5235928 0.75 SMN1; SMN2 (0.57) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
Methane SCHEMBL28715292 0.74 SMN1; SMN2 (0.62) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19
SCHEMBL22190022 0.74 SMN1; SMN2 (0.62) SMN1; SMN2HIF1ACES1CYP1A2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2005030735-A1 TRIAZINES DERIVATIVES AS CELL ADHESION INHIBITORS RANBAXY LABORATORIES LIMITED (IN) 2005-04-07 WO claimed
US-20150045328-A1 DISUBSTITUTED ARYL OXY DERIVATIVES AS SPHINGOSINE-1 PHOSPHATE RECEPTORS MODULATORS ALLERGAN, INC. 2015-02-12 US disclosed
US-20050256160-A1 Beta-alanine derivatives and the use thereof ONO PHARMACEUTICAL CO., LTD. (JP) 2005-11-17 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-20150045328-A1 DISUBSTITUTED ARYL OXY DERIVATIVES AS SPHINGOSINE-1 PHOSPHATE RECEPTORS MODULATORS S1PR1, S1PR3, S1PR2 SMN1; SMN2 3562/4885HIF1A 2285/4885CES1 1100/4885
US-20050256160-A1 Beta-alanine derivatives and the use thereof TGFB1, PML, APOB SMN1; SMN2 57/4885HIF1A 518/4885CES1 1091/4885

“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.