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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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MMs00096566 tanimoto score: 0.7	MMs00096564 tanimoto score: 0.7	MMs00468565 tanimoto score: 0.7	MMs03396091 tanimoto score: 0.7
MMs03396101 tanimoto score: 0.7	MMs02351701 tanimoto score: 0.7	MMs01879032 tanimoto score: 0.7	MMs01878752 tanimoto score: 0.7
MMs00721781 tanimoto score: 0.7	MMs01871212 tanimoto score: 0.7	MMs03484554 tanimoto score: 0.7	MMs00561117 tanimoto score: 0.7
MMs02439400 tanimoto score: 0.7	MMs02439399 tanimoto score: 0.7	MMs02406449 tanimoto score: 0.7	MMs00467862 tanimoto score: 0.7
MMs02028498 tanimoto score: 0.7	MMs00721783 tanimoto score: 0.7	MMs01790701 tanimoto score: 0.7	MMs00467305 tanimoto score: 0.7

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