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ligand: C1X Name: (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)-4-(CARBOXYMETHYL)DIHYDRO-2H-THIOPYRAN-3(4H)-YLIDENE]-L- LYSINE SMILES: C1C(C(C(=NCCCCC(C(=O)O)N)CS1)CC(=O)O)CCC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

MMs00451105 tanimoto score: 0.73	MMs00942511 tanimoto score: 0.71	MMs01879150 tanimoto score: 0.71	MMs01880136 tanimoto score: 0.71
MMs00467821 tanimoto score: 0.71	MMs02231182 tanimoto score: 0.71	MMs02231183 tanimoto score: 0.71	MMs02231184 tanimoto score: 0.71
MMs02231181 tanimoto score: 0.71	MMs00547594 tanimoto score: 0.7	MMs00017993 tanimoto score: 0.7	MMs00453748 tanimoto score: 0.7
MMs00467796 tanimoto score: 0.7	MMs00528750 tanimoto score: 0.7	MMs00534540 tanimoto score: 0.7	MMs00014820 tanimoto score: 0.7
MMs00547596 tanimoto score: 0.7