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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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MMs01515961 tanimoto score: 0.71	MMs01515960 tanimoto score: 0.71	MMs01515959 tanimoto score: 0.71	MMs02075288 tanimoto score: 0.71
MMs02075286 tanimoto score: 0.71	MMs01515401 tanimoto score: 0.71	MMs01067890 tanimoto score: 0.71	MMs01515399 tanimoto score: 0.71
MMs01515398 tanimoto score: 0.71	MMs02075243 tanimoto score: 0.71	MMs02075201 tanimoto score: 0.71	MMs01491888 tanimoto score: 0.71
MMs02075239 tanimoto score: 0.71	MMs00178967 tanimoto score: 0.71	MMs02075240 tanimoto score: 0.71	MMs02060424 tanimoto score: 0.71
MMs02060426 tanimoto score: 0.71	MMs02060427 tanimoto score: 0.71	MMs02075244 tanimoto score: 0.71	MMs01462859 tanimoto score: 0.71

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