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Ligand PDB



ligand: DAL
Name: D-ALANINE
SMILES: CC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 480Ionic States: 44Tautomers: 0Drug Similarity: 5 Items found 41 - 60 of 480 



of 24    Go to Page   



MMs03950659
tanimoto score: 0.8

MMs03950661
tanimoto score: 0.8

MMs03505247
tanimoto score: 0.8

MMs03318916
tanimoto score: 0.8

MMs00018424
tanimoto score: 0.8

MMs00482693
tanimoto score: 0.8

MMs00016784
tanimoto score: 0.8

MMs03017021
tanimoto score: 0.8

MMs02346366
tanimoto score: 0.8

MMs03904688
tanimoto score: 0.8

MMs03206604
tanimoto score: 0.8

MMs00009857
tanimoto score: 0.8

MMs03034017
tanimoto score: 0.8

MMs03495252
tanimoto score: 0.8

MMs00482388
tanimoto score: 0.8

MMs03904687
tanimoto score: 0.8

MMs03505249
tanimoto score: 0.79

MMs03403774
tanimoto score: 0.79

MMs00482775
tanimoto score: 0.79

MMs00018420
tanimoto score: 0.79


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