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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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MMs02125887 tanimoto score: 0.73	MMs03209664 tanimoto score: 0.73	MMs02863764 tanimoto score: 0.73	MMs01809175 tanimoto score: 0.73
MMs03266720 tanimoto score: 0.73	MMs03417128 tanimoto score: 0.73	MMs01809173 tanimoto score: 0.73	MMs01809171 tanimoto score: 0.73
MMs01809169 tanimoto score: 0.73	MMs02407621 tanimoto score: 0.73	MMs01792646 tanimoto score: 0.73	MMs00451349 tanimoto score: 0.73
MMs03079467 tanimoto score: 0.73	MMs03079465 tanimoto score: 0.73	MMs03079469 tanimoto score: 0.73	MMs03411589 tanimoto score: 0.73
MMs00451149 tanimoto score: 0.73	MMs00705374 tanimoto score: 0.73	MMs00705372 tanimoto score: 0.73	MMs02348648 tanimoto score: 0.73

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