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ligand: BL4 Name: (3aS)-3a-hydroxy-5-methyl-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: Cc1cc cc2c1C(=O)C3(CCN(C3=N2)c4ccccc4)O

[show PDB table]

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

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MMs01881831 tanimoto score: 0.76	MMs01897954 tanimoto score: 0.76	MMs01874252 tanimoto score: 0.76	MMs00159042 tanimoto score: 0.76
MMs01874052 tanimoto score: 0.76	MMs01874953 tanimoto score: 0.76	MMs01899169 tanimoto score: 0.76	MMs00848543 tanimoto score: 0.76
MMs00366295 tanimoto score: 0.76	MMs01794309 tanimoto score: 0.76	MMs01797739 tanimoto score: 0.76	MMs00366291 tanimoto score: 0.76
MMs00832828 tanimoto score: 0.76	MMs01809323 tanimoto score: 0.76	MMs00366285 tanimoto score: 0.76	MMs00366284 tanimoto score: 0.76
MMs00366288 tanimoto score: 0.76	MMs00366289 tanimoto score: 0.76	MMs00828079 tanimoto score: 0.76	MMs01778849 tanimoto score: 0.76

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