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ligand: C80 Name: (2S,4S,5R,7R)-4-AMINO-8-(BUTYLAMINO)-5-HYDROXY-2,7-DIMETHYL-8-OXOOCTYL 1-BENZYL-1H-INDOLE-3- CARBOXYLATE SMILES: CCCCNC(=O)C(C)CC(C(CC(C)COC(=O)c1cn(c2c1cccc2)Cc3ccccc3)N)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 2966    Go to Page

MMs00852770 tanimoto score: 0.9	MMs01448927 tanimoto score: 0.89	MMs01658498 tanimoto score: 0.89	MMs01658469 tanimoto score: 0.89
MMs00139325 tanimoto score: 0.89	MMs00852787 tanimoto score: 0.89	MMs00123651 tanimoto score: 0.89	MMs01658487 tanimoto score: 0.89
MMs02713208 tanimoto score: 0.89	MMs01658470 tanimoto score: 0.89	MMs01658446 tanimoto score: 0.88	MMs00173411 tanimoto score: 0.88
MMs01022618 tanimoto score: 0.88	MMs01658445 tanimoto score: 0.88	MMs01658450 tanimoto score: 0.88	MMs00072236 tanimoto score: 0.88
MMs00915057 tanimoto score: 0.88	MMs00801397 tanimoto score: 0.88	MMs00139323 tanimoto score: 0.88	MMs00139324 tanimoto score: 0.88

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