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ligand: BCC Name: 6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE SMILES: c1ccc(cc1)CC2(CCC3CCC(N3C2=O)C=O) N

[show PDB table]

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

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MMs02284900 tanimoto score: 0.86	MMs03542726 tanimoto score: 0.86	MMs03542727 tanimoto score: 0.86	MMs03542730 tanimoto score: 0.86
MMs03542660 tanimoto score: 0.86	MMs03542659 tanimoto score: 0.86	MMs03542661 tanimoto score: 0.86	MMs01047203 tanimoto score: 0.86
MMs02284902 tanimoto score: 0.86	MMs02645746 tanimoto score: 0.86	MMs02284898 tanimoto score: 0.86	MMs03542662 tanimoto score: 0.86
MMs00026297 tanimoto score: 0.85	MMs00448555 tanimoto score: 0.85	MMs01607973 tanimoto score: 0.85	MMs01047215 tanimoto score: 0.85
MMs01607971 tanimoto score: 0.85	MMs01607974 tanimoto score: 0.85	MMs00448557 tanimoto score: 0.85	MMs01607972 tanimoto score: 0.85

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