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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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MMs02064651 tanimoto score: 0.72	MMs02064653 tanimoto score: 0.72	MMs00181371 tanimoto score: 0.72	MMs02060416 tanimoto score: 0.72
MMs00960780 tanimoto score: 0.72	MMs01269398 tanimoto score: 0.72	MMs02075119 tanimoto score: 0.72	MMs02060371 tanimoto score: 0.72
MMs02064618 tanimoto score: 0.72	MMs00507951 tanimoto score: 0.72	MMs01799138 tanimoto score: 0.72	MMs02060368 tanimoto score: 0.72
MMs00181361 tanimoto score: 0.72	MMs02060378 tanimoto score: 0.72	MMs02064617 tanimoto score: 0.72	MMs01236846 tanimoto score: 0.72
MMs02060459 tanimoto score: 0.72	MMs00166115 tanimoto score: 0.72	MMs00346074 tanimoto score: 0.72	MMs01226470 tanimoto score: 0.72

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