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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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MMs03130825 tanimoto score: 0.83	MMs02284762 tanimoto score: 0.83	MMs00375832 tanimoto score: 0.83	MMs01088197 tanimoto score: 0.83
MMs00315363 tanimoto score: 0.83	MMs01084320 tanimoto score: 0.83	MMs01258014 tanimoto score: 0.83	MMs02261868 tanimoto score: 0.83
MMs00375833 tanimoto score: 0.83	MMs03177471 tanimoto score: 0.83	MMs02284760 tanimoto score: 0.83	MMs02796965 tanimoto score: 0.83
MMs01133758 tanimoto score: 0.82	MMs01126661 tanimoto score: 0.82	MMs01153239 tanimoto score: 0.82	MMs01126657 tanimoto score: 0.82
MMs01126659 tanimoto score: 0.82	MMs01153241 tanimoto score: 0.82	MMs00895435 tanimoto score: 0.82	MMs01121045 tanimoto score: 0.82

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