SCHEMBL3744405

SCHEMBL3744405

O=C1COc2cc(OCC3CN(c4ccccc4)CO3)ccc21

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 6/20 0.56
MAOA P21397 3/20 0.56
MEN1 O00255 1/20 0.46
MAPT P10636 1/20 0.46
KMT2A Q03164 1/20 0.46
HSD17B10 Q99714 1/20 0.46
NPC1 O15118 1/20 0.43
ALDH1A1 P00352 1/20 0.43
HPGD P15428 1/20 0.43
NFKB1 P19838 1/20 0.43
GRM5 P41594 1/20 0.43
RAB9A P51151 1/20 0.43
NFKB2 Q00653 1/20 0.43
RELA Q04206 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
GRM2 Q14416 12/20 0.43
ADRB2 P07550 1/20 0.42
ADRB1 P08588 1/20 0.42
ADRB3 P13945 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
SCHEMBL2827612 0.83 GRM2 (0.67) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL8005699 0.83 GRM2 (0.67) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL9381684 0.78 MAOB (0.60) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL3751558 0.77 GRM2 (0.46) GRM2
SCHEMBL9825818 0.74 MEN1 (0.67) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL281588 0.72 MAOB (1.00) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL30822496 0.69 MAOB (0.65) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL2494128 0.68 MAOB (0.68) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL13264370 0.67 MAOB (0.69) MAOBMAOAMEN1MAPTKMT2A
SCHEMBL29409545 0.67 MAOB (0.67) MAOBMAOAMEN1MAPTKMT2A

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-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES MERCK SHARP & DOHME CORP. (US) 2010-11-18 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 (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-20100292241-A1 3,5-SUBSTITUTED-1,3-OXAZOLIDIN-2-ONE DERIVATIVES GRM2, GRM3, GRM1 MAOB 1728/4885MAOA 1714/4885MEN1 4634/4885

“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.