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ligand: 006 Name: (4R)-3-[(2S,3S)-3-{[(2,6-dimethylphenoxy)acetyl]amino}-2-hydroxy-4-phenylbutanoyl]-N-[(1S,2R)- 2-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide SMILES: Cc1cccc(c1O CC(=O)NC(Cc2ccccc2)C(C(=O)N3CSC(C3C(=O)NC4c5ccccc5CC4O)(C)C)O)C

[show PDB table]

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

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MMs01646294 tanimoto score: 0.78	MMs01678387 tanimoto score: 0.78	MMs01214839 tanimoto score: 0.78	MMs01212016 tanimoto score: 0.78
MMs01212015 tanimoto score: 0.78	MMs01212017 tanimoto score: 0.78	MMs01214840 tanimoto score: 0.78	MMs01254861 tanimoto score: 0.78
MMs00994790 tanimoto score: 0.78	MMs00538775 tanimoto score: 0.78	MMs00994814 tanimoto score: 0.78	MMs00321241 tanimoto score: 0.78
MMs00208830 tanimoto score: 0.78	MMs00962619 tanimoto score: 0.78	MMs00538771 tanimoto score: 0.78	MMs00538773 tanimoto score: 0.78
MMs00538777 tanimoto score: 0.78	MMs00962622 tanimoto score: 0.78	MMs00538623 tanimoto score: 0.78	MMs00321242 tanimoto score: 0.78

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