MMsINC Database Search
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Ligand PDB



ligand: 2G0
Name: (2S)-1-[(2S)-6-amino-2-({[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]acetyl}amino)hexanoyl]-
N-[(1S)-1-carbamoyl-3-methylbutyl]pyrrolidine-2-carboxamide
SMILES: CC1C(C(C(C(O1)CC(=O)NC(CCCCN)C(=
O)N2CCCC2C(=O)NC(CC(C)C)C(=O)N)O)O)O		[show PDB table]

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

Neutral Molecules: 287Ionic States: 144Tautomers: 0Drug Similarity: 12 Items found 261 - 280 of 287 



of 15    Go to Page   



MMs03093559
tanimoto score: 0.7
MMs01212210
tanimoto score: 0.7
MMs01212209
tanimoto score: 0.7
MMs03130895
tanimoto score: 0.7

MMs03130894
tanimoto score: 0.7
MMs03769540
tanimoto score: 0.7
MMs03130893
tanimoto score: 0.7
MMs03215797
tanimoto score: 0.7

MMs00026144
tanimoto score: 0.7
MMs03130849
tanimoto score: 0.7
MMs03130896
tanimoto score: 0.7
MMs02470257
tanimoto score: 0.7

MMs02525949
tanimoto score: 0.7
MMs03130877
tanimoto score: 0.7
MMs03130876
tanimoto score: 0.7
MMs02470256
tanimoto score: 0.7

MMs02533689
tanimoto score: 0.7
MMs03130875
tanimoto score: 0.7
MMs03130874
tanimoto score: 0.7
MMs02533691
tanimoto score: 0.7


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