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ligand: M1L Name: 2-({[(3E)-5-{4-[(DIMETHYLAMINO)(DIHYDROXY)-LAMBDA~4~-SULFANYL]PHENYL}-8-METHYL-2-OXO-6,7,8,9- TETRAHYDRO-1H-PYRROLO[3,2-H]ISOQUINOLIN-3(2H)-YLIDENE]AMINO}OXY)-4-HYDROXYBUTANOIC ACID SMILES: CN1C Cc2c(cc3c(c2C1)NC(=O)C3=NOC(CCO)C(=O)O)c4ccc(cc4)S(N(C)C)(O)O

[show PDB table]

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

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MMs02032563 tanimoto score: 0.73	MMs02064601 tanimoto score: 0.73	MMs02060377 tanimoto score: 0.73	MMs02032584 tanimoto score: 0.73
MMs02060387 tanimoto score: 0.73	MMs02064602 tanimoto score: 0.73	MMs01384702 tanimoto score: 0.73	MMs01329644 tanimoto score: 0.73
MMs02032577 tanimoto score: 0.73	MMs02032580 tanimoto score: 0.73	MMs02032567 tanimoto score: 0.73	MMs01113549 tanimoto score: 0.73
MMs02032585 tanimoto score: 0.73	MMs02060370 tanimoto score: 0.73	MMs00581208 tanimoto score: 0.73	MMs02032451 tanimoto score: 0.73
MMs02032576 tanimoto score: 0.73	MMs02060393 tanimoto score: 0.73	MMs02032581 tanimoto score: 0.73	MMs02064645 tanimoto score: 0.73

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