SCHEMBL2536278

SCHEMBL2536278

O=C(c1ccccc1)C(O)(c1ccccc1)c1ccccn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ L3MBTL1 Q9Y468 2/20 0.48
▸ KMT2A Q03164 2/20 0.43
▸ CYP3A4 P08684 2/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ GAA P10253 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ CES1 P23141 2/20 0.41
▸ CETP P11597 1/20 0.41
▸ TLR7 Q9NYK1 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.39
▸ BLM P54132 2/20 0.39
▸ TDP1 Q9NUW8 2/20 0.39
▸ CYP2D6 P10635 1/20 0.39
▸ SLC22A2 O15244 1/20 0.39
▸ SLC22A1 O15245 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
SCHEMBL242506 0.80 CES1 (0.54) SMN1; SMN2L3MBTL1KMT2ACYP3A4ALDH1A1
SCHEMBL2540159 0.77 MEN1 (0.52) L3MBTL1KMT2ACYP3A4ALDH1A1GAA
SCHEMBL16158201 0.76 CES1 (0.52) SMN1; SMN2L3MBTL1KMT2ACES1CETP
SCHEMBL2396377 0.76 L3MBTL1 (0.47) SMN1; SMN2L3MBTL1KMT2ACYP3A4ALDH1A1
SCHEMBL912495 0.74 L3MBTL1 (0.78) SMN1; SMN2L3MBTL1KMT2ACYP3A4MEN1
SCHEMBL29410666 0.74 L3MBTL1 (0.78) SMN1; SMN2L3MBTL1KMT2ACYP3A4MEN1
SCHEMBL2540223 0.73 CYP3A4 (0.55) KMT2ACYP3A4ALDH1A1GAAMAPT
Methoxymethane SCHEMBL11536323 0.73 CES1 (0.61) L3MBTL1KMT2AALDH1A1GAACYP2C9
SCHEMBL2490118 0.72 SMN1; SMN2 (0.75) SMN1; SMN2L3MBTL1KMT2ACYP3A4MEN1
SCHEMBL8519062 0.72 CES2 (0.50) SMN1; SMN2L3MBTL1KMT2ACYP3A4ALDH1A1

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-8039490-B2 Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors HOFFMANN-LA ROCHE INC. (US) 2011-10-18 — — US disclosed
US-20070197531-A1 Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors F. HOFFMANN-LA ROCHE AG, A SWISS COMPANY (CH) 2007-08-23 — — US disclosed
EP-1685109-A2 AMIDE COMPOUNDS AS ION CHANNEL LIGANDS AND USES THEREOF Renovis, Inc. (US) 2006-08-02 — — EP disclosed
WO-2005032493-A2 AMIDE COMPOUNDS AS ION CHANNEL LIGANDS AND USES THEREOF RENOVIS, INC. (US) 2005-04-14 — — 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-20070197531-A1 Benzoyl-piperidine derivatives as dual modulators of the 5-HT2A and D3 receptors HTR2A, HTR3A, HTR2C SMN1; SMN2 3058/4885L3MBTL1 3491/4885KMT2A 856/4885

“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.

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