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ligand: 478 Name: {3-[(4-AMINO-BENZENESULFONYL)-ISOBUTYL-AMINO]-1-BENZYL-2-HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO- FURAN-3-YL ESTER SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2CCOC2)O)S(=O)(=O)c3ccc(cc3)N

[show PDB table]

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

of 287    Go to Page

MMs02389684 tanimoto score: 0.77	MMs00539227 tanimoto score: 0.77	MMs00539228 tanimoto score: 0.77	MMs02389681 tanimoto score: 0.77
MMs00210736 tanimoto score: 0.77	MMs00178557 tanimoto score: 0.77	MMs00036618 tanimoto score: 0.77	MMs01241716 tanimoto score: 0.77
MMs02389682 tanimoto score: 0.77	MMs01063651 tanimoto score: 0.76	MMs01063650 tanimoto score: 0.76	MMs02332604 tanimoto score: 0.76
MMs00530496 tanimoto score: 0.76	MMs00031547 tanimoto score: 0.76	MMs01063652 tanimoto score: 0.76	MMs01063653 tanimoto score: 0.76
MMs00524472 tanimoto score: 0.76	MMs00529707 tanimoto score: 0.76	MMs00530498 tanimoto score: 0.76	MMs00511856 tanimoto score: 0.76

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