MMsINC Database Search
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Ligand PDB



ligand: C17
Name: 7-[(3-CHLOROBENZYL)OXY]-2-OXO-2H-CHROMENE-4-CARBALDEHYDE
SMILES: c1cc(cc(c1)Cl)COc2ccc3c(c2)OC(=O)C=
C3C=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 49030Ionic States: 4593Tautomers: 1132Drug Similarity: 11 Items found 81 - 100 of 49030 



of 2452    Go to Page   



MMs02091716
tanimoto score: 0.92
MMs01845813
tanimoto score: 0.92
MMs01783248
tanimoto score: 0.92
MMs01735593
tanimoto score: 0.92

MMs02091677
tanimoto score: 0.92
MMs01511739
tanimoto score: 0.92
MMs00115899
tanimoto score: 0.92
MMs00109517
tanimoto score: 0.92

MMs01395333
tanimoto score: 0.92
MMs02091385
tanimoto score: 0.92
MMs01848252
tanimoto score: 0.92
MMs01983764
tanimoto score: 0.92

MMs01983765
tanimoto score: 0.92
MMs00589270
tanimoto score: 0.92
MMs01485755
tanimoto score: 0.92
MMs02899770
tanimoto score: 0.92

MMs02044228
tanimoto score: 0.91
MMs02044197
tanimoto score: 0.91
MMs00697351
tanimoto score: 0.91
MMs02044233
tanimoto score: 0.91


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