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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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MMs03749902 tanimoto score: 0.72	MMs02863763 tanimoto score: 0.72	MMs03749903 tanimoto score: 0.72	MMs00037057 tanimoto score: 0.72
MMs02863767 tanimoto score: 0.72	MMs01880017 tanimoto score: 0.71	MMs01793975 tanimoto score: 0.71	MMs02421233 tanimoto score: 0.71
MMs00467818 tanimoto score: 0.71	MMs00467644 tanimoto score: 0.71	MMs02865371 tanimoto score: 0.71	MMs02893318 tanimoto score: 0.71
MMs02894267 tanimoto score: 0.71	MMs02905661 tanimoto score: 0.71	MMs03076079 tanimoto score: 0.71	MMs03854311 tanimoto score: 0.71
MMs03080049 tanimoto score: 0.71	MMs03086430 tanimoto score: 0.71	MMs03099963 tanimoto score: 0.71	MMs03250514 tanimoto score: 0.71

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