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ligand: RYU Name: (2E,3S)-3-HYDROXY-5'-[(4-HYDROXYPIPERIDIN-1-YL)SULFONYL]-3-METHYL-1,3-DIHYDRO-2,3'-BIINDOL- 2'(1'H)-ONE SMILES: CC1(c2ccccc2NC1=C3c4cc(ccc4NC3=O)S(=O)(=O)N5CCC(CC5)O)O

[show PDB table]

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

of 1233    Go to Page

MMs00205933 tanimoto score: 0.82	MMs02075541 tanimoto score: 0.82	MMs02075542 tanimoto score: 0.82	MMs02075675 tanimoto score: 0.82
MMs00205932 tanimoto score: 0.82	MMs02533216 tanimoto score: 0.82	MMs01508267 tanimoto score: 0.82	MMs00175222 tanimoto score: 0.82
MMs00529062 tanimoto score: 0.82	MMs02790954 tanimoto score: 0.82	MMs01355012 tanimoto score: 0.82	MMs00911725 tanimoto score: 0.82
MMs01311428 tanimoto score: 0.82	MMs00144854 tanimoto score: 0.82	MMs01355014 tanimoto score: 0.82	MMs00191017 tanimoto score: 0.82
MMs02202344 tanimoto score: 0.82	MMs00157075 tanimoto score: 0.81	MMs01316540 tanimoto score: 0.81	MMs01316541 tanimoto score: 0.81

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