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ligand: T5C Name: 2-{(1E,3Z,5E,7E)-7-[3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-1,3-DIHYDRO-2H-INDOL-2-YLIDENE]-4- METHYLHEPTA-1,3,5-TRIEN-1-YL}-3,3-DIMETHYL-5-SULFO-1-(2-SULFOETHYL)-3H-INDOLIUM SMILES: CC(=CC=CC1=[ N+](c2ccc(cc2C1(C)C)S(=O)(=O)O)CCS(=O)(=O)O)C=CC=C3C(c4cc(ccc4N3CCS(=O)(=O)O)S(=O)(=O)O)(C) C

[show PDB table]

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

of 108    Go to Page

MMs02756006 tanimoto score: 0.76	MMs02690361 tanimoto score: 0.76	MMs00562662 tanimoto score: 0.76	MMs01237379 tanimoto score: 0.76
MMs01077264 tanimoto score: 0.76	MMs02386457 tanimoto score: 0.76	MMs02391454 tanimoto score: 0.76	MMs01076152 tanimoto score: 0.76
MMs02373223 tanimoto score: 0.75	MMs00235187 tanimoto score: 0.75	MMs02286628 tanimoto score: 0.75	MMs02211900 tanimoto score: 0.75
MMs01003687 tanimoto score: 0.75	MMs01003694 tanimoto score: 0.75	MMs00504526 tanimoto score: 0.75	MMs02184300 tanimoto score: 0.75
MMs02199202 tanimoto score: 0.75	MMs00848811 tanimoto score: 0.75	MMs00974965 tanimoto score: 0.75	MMs00974966 tanimoto score: 0.75

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