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 1 - 20 of 49030 



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MMs02091443
tanimoto score: 0.96
MMs02091441
tanimoto score: 0.96
MMs02091394
tanimoto score: 0.96
MMs02091448
tanimoto score: 0.95

MMs01972422
tanimoto score: 0.95
MMs00712244
tanimoto score: 0.95
MMs02899759
tanimoto score: 0.95
MMs02091391
tanimoto score: 0.95

MMs02791085
tanimoto score: 0.95
MMs02794403
tanimoto score: 0.94
MMs02044207
tanimoto score: 0.94
MMs02899718
tanimoto score: 0.94

MMs02791084
tanimoto score: 0.94
MMs02791086
tanimoto score: 0.94
MMs02091442
tanimoto score: 0.94
MMs00064401
tanimoto score: 0.94

MMs00693480
tanimoto score: 0.94
MMs01972406
tanimoto score: 0.94
MMs02091395
tanimoto score: 0.94
MMs02899729
tanimoto score: 0.94


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