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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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MMs02641590 tanimoto score: 0.82	MMs00106237 tanimoto score: 0.82	MMs01444981 tanimoto score: 0.82	MMs01444978 tanimoto score: 0.82
MMs00895435 tanimoto score: 0.82	MMs00795502 tanimoto score: 0.82	MMs01394091 tanimoto score: 0.82	MMs00803762 tanimoto score: 0.82
MMs00895434 tanimoto score: 0.82	MMs01399557 tanimoto score: 0.82	MMs02239879 tanimoto score: 0.82	MMs02239878 tanimoto score: 0.82
MMs02239876 tanimoto score: 0.82	MMs00895428 tanimoto score: 0.82	MMs02239877 tanimoto score: 0.82	MMs00889800 tanimoto score: 0.82
MMs00889801 tanimoto score: 0.82	MMs00895429 tanimoto score: 0.82	MMs00473556 tanimoto score: 0.82	MMs01744110 tanimoto score: 0.82

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