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ligand: BL6 Name: (3aS)-3a-hydroxy-7-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc c2c(c1)N=C3C(C2=O)(CCN3c4ccccc4)O

[show PDB table]

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

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MMs01794895 tanimoto score: 0.76	MMs01079688 tanimoto score: 0.76	MMs01826709 tanimoto score: 0.76	MMs01879998 tanimoto score: 0.76
MMs01786239 tanimoto score: 0.76	MMs00292805 tanimoto score: 0.76	MMs01799255 tanimoto score: 0.76	MMs00991458 tanimoto score: 0.76
MMs00355513 tanimoto score: 0.76	MMs00991472 tanimoto score: 0.76	MMs00281628 tanimoto score: 0.76	MMs00991448 tanimoto score: 0.76
MMs01778180 tanimoto score: 0.76	MMs00991447 tanimoto score: 0.76	MMs00991462 tanimoto score: 0.76	MMs01791985 tanimoto score: 0.76
MMs01746081 tanimoto score: 0.76	MMs01740989 tanimoto score: 0.76	MMs01732877 tanimoto score: 0.76	MMs01723472 tanimoto score: 0.76

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