SCHEMBL3227014

SCHEMBL3227014

[NH]C(=O)Nc1ccc2c(c1)OCCO2

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.70
CYP2C19 P33261 1/20 0.70
NPSR1 Q6W5P4 1/20 0.70
NPC1 O15118 11/20 0.68
RAB9A P51151 11/20 0.68
SMN1; SMN2 Q16637 6/20 0.68
POLB P06746 5/20 0.68
MEN1 O00255 4/20 0.68
KMT2A Q03164 4/20 0.68
MAPT P10636 3/20 0.68
NFKB1 P19838 2/20 0.68
NFKB2 Q00653 2/20 0.68
RELA Q04206 2/20 0.68
GAA P10253 2/20 0.64
KDM4E B2RXH2 1/20 0.60
HSD17B10 Q99714 1/20 0.59
ALDH1A1 P00352 1/20 0.58
RECQL P46063 1/20 0.57
BLM P54132 1/20 0.57
L3MBTL1 Q9Y468 1/20 0.57

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
SCHEMBL12610862 0.84 CYP1A2 (0.72) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL29242622 0.82 CYP1A2 (0.70) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL21742185 0.82 CYP1A2 (0.70) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL5861384 0.82 CYP1A2 (1.00) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL20456296 0.81 CYP1A2 (0.64) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL30926503 0.81 RAB9A (0.85) NPSR1NPC1RAB9ASMN1; SMN2POLB
SCHEMBL12692443 0.81 RAB9A (1.00) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL27181112 0.81 RAB9A (0.85) NPSR1NPC1RAB9ASMN1; SMN2POLB
SCHEMBL14350873 0.79 NPC1 (0.73) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL1184757 0.79 CYP1A2 (0.60) CYP1A2CYP2C19NPSR1NPC1RAB9A

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-20100056522-A1 INTRAOCULAR PRESSURE-LOWERING AGENT COMPRISING COMPOUND HAVING HISTONE DEACETYLASE INHIBITOR EFFECT AS ACTIVE INGREDIENT SANTEN PHARMACEUTICAL CO., LTD. (JP) 2010-03-04 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-20100056522-A1 INTRAOCULAR PRESSURE-LOWERING AGENT COMPRISING COMPOUND HAVING HISTONE DEACETYLASE INHIBITOR EFFECT AS ACTIVE INGREDIENT HDAC1, HDAC9, HDAC5 CYP1A2 4697/4885CYP2C19 4624/4885NPSR1 4054/4885

“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.