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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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MMs01067891 tanimoto score: 0.72	MMs02064652 tanimoto score: 0.72	MMs01516527 tanimoto score: 0.72	MMs01516574 tanimoto score: 0.72
MMs02075273 tanimoto score: 0.72	MMs01610347 tanimoto score: 0.72	MMs01321319 tanimoto score: 0.72	MMs02060457 tanimoto score: 0.72
MMs02060458 tanimoto score: 0.72	MMs02060448 tanimoto score: 0.72	MMs02060436 tanimoto score: 0.72	MMs02060452 tanimoto score: 0.72
MMs02060459 tanimoto score: 0.72	MMs00960770 tanimoto score: 0.72	MMs02060433 tanimoto score: 0.72	MMs02032526 tanimoto score: 0.72
MMs02032485 tanimoto score: 0.72	MMs02060417 tanimoto score: 0.72	MMs02060435 tanimoto score: 0.72	MMs02064492 tanimoto score: 0.72

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