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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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MMs03209196 tanimoto score: 0.81	MMs00942511 tanimoto score: 0.79	MMs02804372 tanimoto score: 0.79	MMs02804373 tanimoto score: 0.79
MMs03686975 tanimoto score: 0.78	MMs03926749 tanimoto score: 0.78	MMs03686962 tanimoto score: 0.78	MMs02335174 tanimoto score: 0.77
MMs02335177 tanimoto score: 0.77	MMs02335175 tanimoto score: 0.77	MMs02396918 tanimoto score: 0.77	MMs02335176 tanimoto score: 0.77
MMs02396920 tanimoto score: 0.77	MMs02396922 tanimoto score: 0.77	MMs02316133 tanimoto score: 0.77	MMs02348645 tanimoto score: 0.75
MMs01063345 tanimoto score: 0.75	MMs03895297 tanimoto score: 0.75	MMs03099866 tanimoto score: 0.75	MMs02863766 tanimoto score: 0.75

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