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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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MMs02075678 tanimoto score: 0.74	MMs02075679 tanimoto score: 0.74	MMs02032565 tanimoto score: 0.73	MMs02032563 tanimoto score: 0.73
MMs02032566 tanimoto score: 0.73	MMs01367996 tanimoto score: 0.73	MMs01369852 tanimoto score: 0.73	MMs00960778 tanimoto score: 0.73
MMs01369853 tanimoto score: 0.73	MMs02032564 tanimoto score: 0.73	MMs01329644 tanimoto score: 0.73	MMs00960776 tanimoto score: 0.73
MMs01348896 tanimoto score: 0.73	MMs02032562 tanimoto score: 0.73	MMs02032567 tanimoto score: 0.73	MMs02032546 tanimoto score: 0.73
MMs02032543 tanimoto score: 0.73	MMs02032547 tanimoto score: 0.73	MMs01113549 tanimoto score: 0.73	MMs02032484 tanimoto score: 0.73

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