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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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MMs01380521 tanimoto score: 0.81	MMs00968941 tanimoto score: 0.81	MMs01172214 tanimoto score: 0.81	MMs01172216 tanimoto score: 0.81
MMs00889785 tanimoto score: 0.81	MMs00026329 tanimoto score: 0.81	MMs01497291 tanimoto score: 0.81	MMs00403023 tanimoto score: 0.81
MMs00403026 tanimoto score: 0.81	MMs00848973 tanimoto score: 0.81	MMs00848969 tanimoto score: 0.81	MMs00403029 tanimoto score: 0.81
MMs00848971 tanimoto score: 0.81	MMs00848975 tanimoto score: 0.81	MMs00403019 tanimoto score: 0.81	MMs01540404 tanimoto score: 0.81
MMs01540406 tanimoto score: 0.81	MMs01540407 tanimoto score: 0.81	MMs00026325 tanimoto score: 0.81	MMs01165736 tanimoto score: 0.81

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