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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

MMs01965375 tanimoto score: 0.78	MMs00910382 tanimoto score: 0.78	MMs00828078 tanimoto score: 0.78	MMs01962764 tanimoto score: 0.78
MMs00803117 tanimoto score: 0.78	MMs01015046 tanimoto score: 0.78	MMs01723309 tanimoto score: 0.78	MMs01962763 tanimoto score: 0.78
MMs00110190 tanimoto score: 0.78	MMs00803118 tanimoto score: 0.78	MMs00788409 tanimoto score: 0.78	MMs00788410 tanimoto score: 0.78
MMs01962511 tanimoto score: 0.78	MMs01962510 tanimoto score: 0.78	MMs01961975 tanimoto score: 0.78	MMs01961974 tanimoto score: 0.78
MMs00763476 tanimoto score: 0.78	MMs01892921 tanimoto score: 0.78	MMs01895707 tanimoto score: 0.78	MMs01419727 tanimoto score: 0.78

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