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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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MMs00139799 tanimoto score: 0.76	MMs01947752 tanimoto score: 0.76	MMs01948066 tanimoto score: 0.76	MMs00113343 tanimoto score: 0.76
MMs00998464 tanimoto score: 0.76	MMs00113341 tanimoto score: 0.76	MMs00113340 tanimoto score: 0.76	MMs00991944 tanimoto score: 0.76
MMs01948383 tanimoto score: 0.76	MMs01899281 tanimoto score: 0.76	MMs00991477 tanimoto score: 0.76	MMs01879998 tanimoto score: 0.76
MMs00281628 tanimoto score: 0.76	MMs00139798 tanimoto score: 0.76	MMs00991472 tanimoto score: 0.76	MMs00991484 tanimoto score: 0.76
MMs00991458 tanimoto score: 0.76	MMs00991448 tanimoto score: 0.76	MMs01830460 tanimoto score: 0.76	MMs01820227 tanimoto score: 0.76

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