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 561 - 580 of 590 



of 30    Go to Page   



MMs00275465
tanimoto score: 0.7

MMs02476469
tanimoto score: 0.7

MMs02476467
tanimoto score: 0.7

MMs02476465
tanimoto score: 0.7

MMs03699535
tanimoto score: 0.7

MMs02886561
tanimoto score: 0.7

MMs02301314
tanimoto score: 0.7

MMs02235530
tanimoto score: 0.7

MMs02348643
tanimoto score: 0.7

MMs02232003
tanimoto score: 0.7

MMs02805106
tanimoto score: 0.7

MMs02359705
tanimoto score: 0.7

MMs02805104
tanimoto score: 0.7

MMs02307075
tanimoto score: 0.7

MMs02359706
tanimoto score: 0.7

MMs02359707
tanimoto score: 0.7

MMs02348644
tanimoto score: 0.7

MMs02335177
tanimoto score: 0.7

MMs02336190
tanimoto score: 0.7

MMs02362306
tanimoto score: 0.7


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