SCHEMBL15844495

SCHEMBL15844495

NNC(=O)C1COC(Cc2ccccc2)CO1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 2/20 0.41
POLB P06746 1/20 0.41
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.37
HTT P42858 1/20 0.37
SLC6A2 P23975 1/20 0.37
SLC6A4 P31645 1/20 0.37
SLC6A3 Q01959 1/20 0.37
CACNA1G O43497 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL9051258 0.83 MGLL (0.42) MGLLSLC6A2SLC6A4SLC6A3
SCHEMBL2186411 0.76 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL51254 0.76 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL873444 0.76 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Methane SCHEMBL28820455 0.74 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3MEN1KMT2A
Water SCHEMBL27572757 0.74 SLC6A2 (0.48) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL6664494 0.73 SLC6A2 (0.42) MGLLSLC6A2SLC6A4SLC6A3MEN1
Dimethylamine SCHEMBL28875130 0.72 SLC6A2 (0.44) MGLLSLC6A2SLC6A4SLC6A3MEN1
Acrylic Acid SCHEMBL8176236 0.72 MGLL (0.43) MGLLSLC6A2SLC6A4SLC6A3MEN1
Ethylene SCHEMBL28205448 0.72 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9079894-B2 Heteroaryl compounds as 5-HT4 receptor ligands SUVEN LIFE SCIENCES LTD (IN) 2015-07-14 US disclosed
US-20140187581-A1 HETEROARYL COMPOUNDS AS 5-HT4 RECEPTOR LIGANDS SUVEN LIFE SCIENCES LIMITED (IN) 2014-07-03 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-20140187581-A1 HETEROARYL COMPOUNDS AS 5-HT4 RECEPTOR LIGANDS HTR4, HTR5A, HTR2C MGLL 1209/4885POLB 4769/4885ALDH1A1 921/4885

“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.