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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

of 15    Go to Page

MMs01085716 tanimoto score: 0.8	MMs01085718 tanimoto score: 0.8	MMs01085720 tanimoto score: 0.8	MMs03335237 tanimoto score: 0.8
MMs03495349 tanimoto score: 0.79	MMs02420893 tanimoto score: 0.79	MMs03868320 tanimoto score: 0.79	MMs03869066 tanimoto score: 0.79
MMs03868326 tanimoto score: 0.79	MMs03869072 tanimoto score: 0.79	MMs02420894 tanimoto score: 0.79	MMs03364255 tanimoto score: 0.78
MMs03364078 tanimoto score: 0.78	MMs03364080 tanimoto score: 0.78	MMs03364251 tanimoto score: 0.78	MMs03364077 tanimoto score: 0.78
MMs03364073 tanimoto score: 0.78	MMs02492057 tanimoto score: 0.78	MMs02492059 tanimoto score: 0.78	MMs00027074 tanimoto score: 0.77

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