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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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MMs02495052 tanimoto score: 0.84	MMs01743638 tanimoto score: 0.84	MMs02495054 tanimoto score: 0.84	MMs01743637 tanimoto score: 0.84
MMs02495056 tanimoto score: 0.84	MMs03082302 tanimoto score: 0.84	MMs01083049 tanimoto score: 0.83	MMs01083050 tanimoto score: 0.83
MMs00315363 tanimoto score: 0.83	MMs02284760 tanimoto score: 0.83	MMs02284761 tanimoto score: 0.83	MMs02284762 tanimoto score: 0.83
MMs02239902 tanimoto score: 0.83	MMs01083048 tanimoto score: 0.83	MMs00315365 tanimoto score: 0.83	MMs02239900 tanimoto score: 0.83
MMs00851986 tanimoto score: 0.83	MMs00463429 tanimoto score: 0.83	MMs02239901 tanimoto score: 0.83	MMs02261868 tanimoto score: 0.83

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