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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

[show PDB table]

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

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MMs03250521 tanimoto score: 0.71	MMs03250552 tanimoto score: 0.71	MMs03250558 tanimoto score: 0.71	MMs03910181 tanimoto score: 0.71
MMs03910275 tanimoto score: 0.71	MMs03926599 tanimoto score: 0.71	MMs00056532 tanimoto score: 0.71	MMs00053129 tanimoto score: 0.71
MMs02231181 tanimoto score: 0.71	MMs02231182 tanimoto score: 0.71	MMs02231183 tanimoto score: 0.71	MMs02231184 tanimoto score: 0.71
MMs01879469 tanimoto score: 0.71	MMs03213570 tanimoto score: 0.7	MMs03213731 tanimoto score: 0.7	MMs03213749 tanimoto score: 0.7
MMs01882931 tanimoto score: 0.7	MMs01880465 tanimoto score: 0.7	MMs00014815 tanimoto score: 0.7	MMs01879936 tanimoto score: 0.7

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