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 61 - 80 of 49030 



of 2452    Go to Page   



MMs01485755
tanimoto score: 0.92
MMs01511739
tanimoto score: 0.92
MMs01735593
tanimoto score: 0.92
MMs00454323
tanimoto score: 0.92

MMs02130131
tanimoto score: 0.92
MMs02091716
tanimoto score: 0.92
MMs02091677
tanimoto score: 0.92
MMs00109517
tanimoto score: 0.92

MMs02091385
tanimoto score: 0.92
MMs00619833
tanimoto score: 0.92
MMs01337324
tanimoto score: 0.92
MMs01320686
tanimoto score: 0.92

MMs00693481
tanimoto score: 0.92
MMs02044201
tanimoto score: 0.92
MMs01252371
tanimoto score: 0.92
MMs00697352
tanimoto score: 0.92

MMs00115899
tanimoto score: 0.92
MMs00612229
tanimoto score: 0.92
MMs00611969
tanimoto score: 0.92
MMs00589270
tanimoto score: 0.92


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