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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

of 1149    Go to Page

MMs03080044 tanimoto score: 0.92	MMs03080043 tanimoto score: 0.92	MMs00255271 tanimoto score: 0.91	MMs00255272 tanimoto score: 0.91
MMs02220734 tanimoto score: 0.91	MMs02218130 tanimoto score: 0.91	MMs03661298 tanimoto score: 0.89	MMs03661351 tanimoto score: 0.89
MMs03661297 tanimoto score: 0.89	MMs00026303 tanimoto score: 0.89	MMs00026305 tanimoto score: 0.88	MMs00463427 tanimoto score: 0.88
MMs01736921 tanimoto score: 0.88	MMs02284902 tanimoto score: 0.86	MMs01047203 tanimoto score: 0.86	MMs02284904 tanimoto score: 0.86
MMs01047204 tanimoto score: 0.86	MMs02645746 tanimoto score: 0.86	MMs02284900 tanimoto score: 0.86	MMs02284898 tanimoto score: 0.86

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