MMsINC Database Search
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Ligand PDB



ligand: ING
Name: D-[(AMINO)CARBONYL]PHENYLALANINE
SMILES: c1ccc(cc1)CC(C(=O)O)NC(=O)N		[show PDB table]

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

Neutral Molecules: 21163Ionic States: 7572Tautomers: 690Drug Similarity: 58 Items found 21 - 40 of 21163 



of 1059    Go to Page   



MMs03639634
tanimoto score: 0.96
MMs03652202
tanimoto score: 0.96
MMs03652220
tanimoto score: 0.96
MMs03652198
tanimoto score: 0.96

MMs03483350
tanimoto score: 0.96
MMs03498506
tanimoto score: 0.96
MMs00453301
tanimoto score: 0.96
MMs02158379
tanimoto score: 0.96

MMs00453284
tanimoto score: 0.96
MMs00470222
tanimoto score: 0.95
MMs03832214
tanimoto score: 0.95
MMs02238547
tanimoto score: 0.95

MMs03832165
tanimoto score: 0.95
MMs03804850
tanimoto score: 0.95
MMs00453345
tanimoto score: 0.95
MMs00475428
tanimoto score: 0.95

MMs03483352
tanimoto score: 0.95
MMs00453019
tanimoto score: 0.95
MMs00449488
tanimoto score: 0.94
MMs02341902
tanimoto score: 0.94


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