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 61 - 80 of 287 



of 15    Go to Page   



MMs02420899
tanimoto score: 0.76
MMs03916562
tanimoto score: 0.76
MMs00027058
tanimoto score: 0.76
MMs02495108
tanimoto score: 0.76

MMs02509840
tanimoto score: 0.75
MMs02509841
tanimoto score: 0.75
MMs02509839
tanimoto score: 0.75
MMs03918935
tanimoto score: 0.75

MMs03918933
tanimoto score: 0.75
MMs03918931
tanimoto score: 0.75
MMs03918929
tanimoto score: 0.75
MMs03089494
tanimoto score: 0.75

MMs03089495
tanimoto score: 0.75
MMs03089496
tanimoto score: 0.75
MMs02509838
tanimoto score: 0.75
MMs03089497
tanimoto score: 0.75

MMs02385753
tanimoto score: 0.74
MMs02385751
tanimoto score: 0.74
MMs02385749
tanimoto score: 0.74
MMs02385747
tanimoto score: 0.74


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