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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

of 437    Go to Page

MMs01967717 tanimoto score: 0.77	MMs01961554 tanimoto score: 0.77	MMs01961553 tanimoto score: 0.77	MMs01961670 tanimoto score: 0.77
MMs01961671 tanimoto score: 0.77	MMs00366285 tanimoto score: 0.77	MMs01033976 tanimoto score: 0.77	MMs01015045 tanimoto score: 0.77
MMs01948182 tanimoto score: 0.77	MMs01672943 tanimoto score: 0.77	MMs00146261 tanimoto score: 0.77	MMs01948168 tanimoto score: 0.77
MMs01967718 tanimoto score: 0.77	MMs02788552 tanimoto score: 0.77	MMs03107253 tanimoto score: 0.77	MMs00991462 tanimoto score: 0.76
MMs00080916 tanimoto score: 0.76	MMs01899281 tanimoto score: 0.76	MMs00991472 tanimoto score: 0.76	MMs00991458 tanimoto score: 0.76

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