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 81 - 100 of 287 



of 15    Go to Page   



MMs02385747
tanimoto score: 0.74
MMs00030227
tanimoto score: 0.74
MMs03427822
tanimoto score: 0.74
MMs03376541
tanimoto score: 0.74

MMs03376475
tanimoto score: 0.74
MMs02466318
tanimoto score: 0.74
MMs02466316
tanimoto score: 0.74
MMs02466315
tanimoto score: 0.74

MMs01774642
tanimoto score: 0.74
MMs03643402
tanimoto score: 0.74
MMs03555237
tanimoto score: 0.74
MMs03555239
tanimoto score: 0.74

MMs03506888
tanimoto score: 0.74
MMs02466317
tanimoto score: 0.74
MMs03506981
tanimoto score: 0.74
MMs03590737
tanimoto score: 0.74

MMs03373374
tanimoto score: 0.74
MMs03496356
tanimoto score: 0.74
MMs03502670
tanimoto score: 0.74
MMs03590739
tanimoto score: 0.74


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