MMsINC Database Search
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Ligand PDB



ligand: BIL
Name: (3R,4S)-3-amino-4-methylhexanoic acid
SMILES: CCC(C)C(CC(=O)O)N		[show PDB table]

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

Neutral Molecules: 590Ionic States: 72Tautomers: 0Drug Similarity: 1 Items found 581 - 600 of 590 



of 30    Go to Page   



MMs00009653
tanimoto score: 0.7
MMs02301315
tanimoto score: 0.7
MMs02335174
tanimoto score: 0.7
MMs02864967
tanimoto score: 0.7

MMs00482991
tanimoto score: 0.7
MMs03688271
tanimoto score: 0.7
MMs02617006
tanimoto score: 0.7
MMs03688272
tanimoto score: 0.7

MMs02307076
tanimoto score: 0.7
MMs02335176
tanimoto score: 0.7


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