MMsINC Database Search
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Ligand PDB



ligand: BUI
Name: (3R)-3-{[(TETRADECYLAMINO)CARBONYL]AMINO}-4-(TRIMETHYLAMMONIO)BUTANOATE
SMILES: CCCCCCCCCCCCCCNC(=O)
NC(CC(=O)[O-])C[N+](C)(C)C		[show PDB table]

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

Neutral Molecules: 94Ionic States: 111Tautomers: 0Drug Similarity: 0 Items found 81 - 100 of 94 



of 5    Go to Page   



MMs03026690
tanimoto score: 0.71
MMs03026691
tanimoto score: 0.71
MMs03140247
tanimoto score: 0.71
MMs03147832
tanimoto score: 0.71

MMs03509171
tanimoto score: 0.71
MMs03509252
tanimoto score: 0.71
MMs03570680
tanimoto score: 0.71
MMs03570681
tanimoto score: 0.71

MMs03570688
tanimoto score: 0.71
MMs03570689
tanimoto score: 0.71
MMs03798289
tanimoto score: 0.71
MMs03203804
tanimoto score: 0.7

MMs03151685
tanimoto score: 0.7
MMs00757829
tanimoto score: 0.7


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