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ligand: BL7 Name: (3aS)-3a-hydroxy-1-phenyl-1,2,3,3a-tetrahydro-4H-pyrrolo[2,3-b]quinolin-4-one SMILES: c1ccc(cc1)N2CC C3(C2=Nc4ccccc4C3=O)O

[show PDB table]

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

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MMs02742086 tanimoto score: 0.76	MMs01431167 tanimoto score: 0.76	MMs00706461 tanimoto score: 0.76	MMs00075402 tanimoto score: 0.76
MMs02699134 tanimoto score: 0.76	MMs00146262 tanimoto score: 0.76	MMs00281628 tanimoto score: 0.76	MMs02824842 tanimoto score: 0.76
MMs02620753 tanimoto score: 0.76	MMs02584181 tanimoto score: 0.76	MMs01431254 tanimoto score: 0.76	MMs01379297 tanimoto score: 0.76
MMs01379168 tanimoto score: 0.76	MMs01379166 tanimoto score: 0.76	MMs01431271 tanimoto score: 0.76	MMs02346174 tanimoto score: 0.76
MMs01362628 tanimoto score: 0.76	MMs02621312 tanimoto score: 0.76	MMs01351821 tanimoto score: 0.76	MMs01329822 tanimoto score: 0.76

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