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 261 - 280 of 590 



of 30    Go to Page   



MMs02276115
tanimoto score: 0.75

MMs00702439
tanimoto score: 0.75

MMs02276113
tanimoto score: 0.75

MMs02276111
tanimoto score: 0.75

MMs02276109
tanimoto score: 0.75

MMs02276107
tanimoto score: 0.75

MMs02276105
tanimoto score: 0.75

MMs02276103
tanimoto score: 0.75

MMs02276101
tanimoto score: 0.75

MMs02404202
tanimoto score: 0.75

MMs02276091
tanimoto score: 0.75

MMs02404204
tanimoto score: 0.75

MMs02276089
tanimoto score: 0.75

MMs02276087
tanimoto score: 0.75

MMs02276085
tanimoto score: 0.75

MMs02404198
tanimoto score: 0.75

MMs02398191
tanimoto score: 0.75

MMs02404200
tanimoto score: 0.75

MMs02398190
tanimoto score: 0.75

MMs02398192
tanimoto score: 0.75


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