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ligand: PSI Name: 2-(2-{5-[2-(2-AMINO-PROPIONYLAMINO)-PROPIONYLAMINO]-4-HYDROXY-6-PHENYL-HEXANOYLAMINO}-3-METHYL- BUTYRYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)CCC(C(Cc 1ccccc1)NC(=O)C(C)NC(=O)C(C)N)O

[show PDB table]

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

of 1018    Go to Page

MMs03463451 tanimoto score: 0.95	MMs03126181 tanimoto score: 0.9	MMs01166135 tanimoto score: 0.9	MMs03122199 tanimoto score: 0.9
MMs03122201 tanimoto score: 0.9	MMs03126180 tanimoto score: 0.9	MMs01166385 tanimoto score: 0.9	MMs01166387 tanimoto score: 0.9
MMs02483777 tanimoto score: 0.9	MMs03122198 tanimoto score: 0.9	MMs01166132 tanimoto score: 0.9	MMs01166134 tanimoto score: 0.9
MMs01166133 tanimoto score: 0.9	MMs03126179 tanimoto score: 0.9	MMs02483775 tanimoto score: 0.9	MMs01166384 tanimoto score: 0.9
MMs00484766 tanimoto score: 0.9	MMs01166386 tanimoto score: 0.9	MMs03122200 tanimoto score: 0.9	MMs03126182 tanimoto score: 0.9

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