MMsINC Database Search
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Ligand PDB



ligand: IAD
Name: N-[1H-INDOL-3-YL-ACETYL]ASPARTIC ACID
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)NC(CC(=O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 43364Ionic States: 9680Tautomers: 2143Drug Similarity: 41 Items found 1 - 20 of 9680 



of 484    Go to Page   



MMs00468562
tanimoto score: 0.95
MMs00483742
tanimoto score: 0.95
MMs01728587
tanimoto score: 0.94
MMs01728589
tanimoto score: 0.94

MMs00468560
tanimoto score: 0.93
MMs00468609
tanimoto score: 0.93
MMs01729096
tanimoto score: 0.93
MMs01729098
tanimoto score: 0.93

MMs01729111
tanimoto score: 0.93
MMs01946162
tanimoto score: 0.92
MMs01729084
tanimoto score: 0.92
MMs01729094
tanimoto score: 0.92

MMs01946164
tanimoto score: 0.92
MMs01729092
tanimoto score: 0.92
MMs01945933
tanimoto score: 0.92
MMs01729088
tanimoto score: 0.92

MMs01729086
tanimoto score: 0.92
MMs01729090
tanimoto score: 0.92
MMs01946168
tanimoto score: 0.92
MMs01946166
tanimoto score: 0.92


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