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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

MMs00016209 tanimoto score: 0.8	MMs03647991 tanimoto score: 0.8	MMs02719146 tanimoto score: 0.8	MMs03211166 tanimoto score: 0.8
MMs02458091 tanimoto score: 0.8	MMs02394663 tanimoto score: 0.8	MMs02409438 tanimoto score: 0.8	MMs01595042 tanimoto score: 0.8
MMs01293281 tanimoto score: 0.8	MMs01292277 tanimoto score: 0.8	MMs00254240 tanimoto score: 0.79	MMs02294986 tanimoto score: 0.79
MMs02204539 tanimoto score: 0.79	MMs02204541 tanimoto score: 0.79	MMs01594984 tanimoto score: 0.79	MMs01594985 tanimoto score: 0.79
MMs00911716 tanimoto score: 0.78	MMs02389202 tanimoto score: 0.78	MMs02229505 tanimoto score: 0.78	MMs02389203 tanimoto score: 0.78

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