MMsINC Ligand

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 101 - 120 of 287

of 15 Go to Page

MMs03496356 tanimoto score: 0.74	MMs03651626 tanimoto score: 0.74	MMs02390315 tanimoto score: 0.73	MMs03854701 tanimoto score: 0.73
MMs03854692 tanimoto score: 0.73	MMs03590965 tanimoto score: 0.73	MMs02499057 tanimoto score: 0.73	MMs03590961 tanimoto score: 0.73
MMs03089787 tanimoto score: 0.73	MMs00029481 tanimoto score: 0.73	MMs03590953 tanimoto score: 0.73	MMs03590957 tanimoto score: 0.73
MMs03590880 tanimoto score: 0.73	MMs03360872 tanimoto score: 0.73	MMs03590884 tanimoto score: 0.73	MMs02441233 tanimoto score: 0.73
MMs03360866 tanimoto score: 0.73	MMs02441232 tanimoto score: 0.73	MMs02441231 tanimoto score: 0.73	MMs03360868 tanimoto score: 0.73

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