SCHEMBL3886429

SCHEMBL3886429

O=C(Cl)C(=O)c1c(-c2cccs2)cc2ccccn12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BAZ2B Q9UIF8 1/20 0.50
BAZ2A Q9UIF9 1/20 0.50
SMN1; SMN2 Q16637 4/20 0.45
L3MBTL1 Q9Y468 6/20 0.43
THRB P10828 1/20 0.43
KDM4E B2RXH2 5/20 0.42
ALDH1A1 P00352 5/20 0.42
HSD17B10 Q99714 2/20 0.42
POLB P06746 2/20 0.42
MAPT P10636 4/20 0.40
HTT P42858 2/20 0.40
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
ATM Q13315 1/20 0.38
HPGD P15428 2/20 0.37
GABRD O14764 1/20 0.36
GABRB1 P18505 1/20 0.36
GABRA4 P48169 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
SCHEMBL1645731 0.79 SMN1; SMN2 (0.68) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL1647302 0.79 SMN1; SMN2 (0.48) BAZ2BBAZ2ASMN1; SMN2L3MBTL1THRB
SCHEMBL3889228 0.77 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL3886744 0.77 SMN1; SMN2 (0.59) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL1646968 0.77 SMN1; SMN2 (0.48) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL1644318 0.76 MAPT (0.44) BAZ2BBAZ2ASMN1; SMN2L3MBTL1THRB
SCHEMBL3886862 0.76 SMN1; SMN2 (0.50) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL3897320 0.75 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL1646584 0.75 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1THRBKDM4EALDH1A1
SCHEMBL11075315 0.74 HTT (0.47) BAZ2BBAZ2ASMN1; SMN2L3MBTL1THRB

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 BAZ2B 1160/4885BAZ2A 613/4885SMN1; SMN2 3501/4885

“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.