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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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MMs00445590 tanimoto score: 0.7	MMs00445588 tanimoto score: 0.7	MMs00445586 tanimoto score: 0.7	MMs01804759 tanimoto score: 0.7
MMs00468441 tanimoto score: 0.7	MMs00018050 tanimoto score: 0.7	MMs02351700 tanimoto score: 0.7	MMs02406448 tanimoto score: 0.7
MMs02308031 tanimoto score: 0.7	MMs00445584 tanimoto score: 0.7	MMs02028497 tanimoto score: 0.7	MMs00468490 tanimoto score: 0.7
MMs03857597 tanimoto score: 0.7	MMs03868939 tanimoto score: 0.7	MMs00096570 tanimoto score: 0.7	MMs00096568 tanimoto score: 0.7
MMs03213528 tanimoto score: 0.7

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