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ligand: CYJ Name: (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]-L-LYSINE SMILES: C1C(C(C( =NCCCCC(C(=O)O)N)CN1)CC(=O)O)CCC(=O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03411935 tanimoto score: 0.73	MMs03412009 tanimoto score: 0.73	MMs03417128 tanimoto score: 0.73	MMs03761931 tanimoto score: 0.73
MMs03765322 tanimoto score: 0.73	MMs02891285 tanimoto score: 0.72	MMs02348649 tanimoto score: 0.72	MMs03645869 tanimoto score: 0.72
MMs02348644 tanimoto score: 0.72	MMs02884620 tanimoto score: 0.72	MMs03750700 tanimoto score: 0.72	MMs02231471 tanimoto score: 0.72
MMs03645865 tanimoto score: 0.72	MMs00269165 tanimoto score: 0.72	MMs00269167 tanimoto score: 0.72	MMs03645861 tanimoto score: 0.72
MMs03645857 tanimoto score: 0.72	MMs03485928 tanimoto score: 0.72	MMs00269169 tanimoto score: 0.72	MMs00269171 tanimoto score: 0.72

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