SCHEMBL3885387

SCHEMBL3885387

O=C(Cl)C(=O)c1c(-c2cccc(Cl)c2)cc2ccccn12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.54
L3MBTL1 Q9Y468 6/20 0.51
THRB P10828 1/20 0.51
MAPT P10636 8/20 0.48
HTT P42858 4/20 0.48
ALDH1A1 P00352 6/20 0.47
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
KDM4E B2RXH2 3/20 0.47
CYP1A2 P05177 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
POLB P06746 2/20 0.42
NPSR1 Q6W5P4 1/20 0.42
LMNA P02545 3/20 0.41
TDP1 Q9NUW8 2/20 0.41
RAB9A P51151 3/20 0.41
MAPK1 P28482 1/20 0.41
NPC1 O15118 1/20 0.40

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
SCHEMBL1645731 0.88 SMN1; SMN2 (0.68) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3887478 0.86 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3885802 0.86 SMN1; SMN2 (0.53) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3892020 0.84 SMN1; SMN2 (0.51) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3886464 0.81 SMN1; SMN2 (0.56) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3897320 0.80 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3886744 0.80 SMN1; SMN2 (0.59) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL1646584 0.80 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL3889228 0.80 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1THRBMAPTHTT
SCHEMBL1646968 0.80 SMN1; SMN2 (0.48) SMN1; SMN2L3MBTL1THRBMAPTHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8486962-B2 N-(2-Methoxy-phenyl)-2-oxo-2-(2-phenyl-indolizin-3-yl)-acetamide; antifungal agents; inhibiting Aspergillus F2G LTD. (GB) 2013-07-16 US disclosed
EP-1888063-B1 ANTIFUNGAL AGENTS F2G LTD (GB) 2009-01-14 EP disclosed
US-20080161302-A1 N-(2-Methoxy-phenyl)-2-oxo-2-(2-phenyl-indolizin-3-yl)-acetamide; antifungal agents; inhibiting Aspergillus F2G LTD. (GB) 2008-07-03 US disclosed
EP-1888063-A1 ANTIFUNGAL AGENTS F2G Ltd. (GB) 2008-02-20 EP disclosed
WO-2006123145-A1 ANTIFUNGAL AGENTS F2G LTD (GB) 2006-11-23 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-20080161302-A1 N-(2-Methoxy-phenyl)-2-oxo-2-(2-phenyl-indolizin-3-yl)-acetamide; antifungal agents; inhibiting Aspergillus NAT1, CYP1A2, CYP51A1 SMN1; SMN2 3501/4885L3MBTL1 3386/4885THRB 2955/4885

“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.