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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

MMs01209530 tanimoto score: 0.71	MMs01209529 tanimoto score: 0.71	MMs00026142 tanimoto score: 0.71	MMs03918985 tanimoto score: 0.71
MMs03918987 tanimoto score: 0.71	MMs03918989 tanimoto score: 0.71	MMs03918991 tanimoto score: 0.71	MMs03643399 tanimoto score: 0.71
MMs00484989 tanimoto score: 0.71	MMs03651625 tanimoto score: 0.71	MMs00032709 tanimoto score: 0.71	MMs03652826 tanimoto score: 0.71
MMs03652827 tanimoto score: 0.71	MMs03652830 tanimoto score: 0.71	MMs03652831 tanimoto score: 0.71	MMs03659985 tanimoto score: 0.71
MMs03660003 tanimoto score: 0.71	MMs03660008 tanimoto score: 0.71	MMs03695274 tanimoto score: 0.71	MMs03695280 tanimoto score: 0.71

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