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 541 - 560 of 590 



of 30    Go to Page   



MMs02308498
tanimoto score: 0.7

MMs02616545
tanimoto score: 0.7

MMs03201725
tanimoto score: 0.7

MMs02335175
tanimoto score: 0.7

MMs03202006
tanimoto score: 0.7

MMs02863768
tanimoto score: 0.7

MMs03098879
tanimoto score: 0.7

MMs02546877
tanimoto score: 0.7

MMs02863767
tanimoto score: 0.7

MMs02863763
tanimoto score: 0.7

MMs02544095
tanimoto score: 0.7

MMs02861099
tanimoto score: 0.7

MMs02301317
tanimoto score: 0.7

MMs02307074
tanimoto score: 0.7

MMs02312833
tanimoto score: 0.7

MMs03463120
tanimoto score: 0.7

MMs02359703
tanimoto score: 0.7

MMs03874502
tanimoto score: 0.7

MMs02348640
tanimoto score: 0.7

MMs02348642
tanimoto score: 0.7


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