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ligand: LIZ Name: N-{(1S,2S)-2-[bis(carboxymethyl)amino]cyclohexyl}-N-{(2R)-2-[bis(carboxymethyl)amino]-3-[4- ({[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]carbamothioyl}amino)phenyl]propyl}glycine SMILES: c1cc(ccc1 CC(CN(CC(=O)O)C2CCCCC2N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NC(CO)(CO)CO

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

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MMs02289557 tanimoto score: 0.8	MMs03092712 tanimoto score: 0.8	MMs02359601 tanimoto score: 0.8	MMs02208674 tanimoto score: 0.8
MMs01369934 tanimoto score: 0.8	MMs00607381 tanimoto score: 0.8	MMs02208675 tanimoto score: 0.8	MMs02208676 tanimoto score: 0.8
MMs03241564 tanimoto score: 0.8	MMs03241565 tanimoto score: 0.8	MMs00093355 tanimoto score: 0.8	MMs00093354 tanimoto score: 0.8
MMs01434345 tanimoto score: 0.8	MMs02204294 tanimoto score: 0.8	MMs01352487 tanimoto score: 0.8	MMs01369933 tanimoto score: 0.8
MMs02204296 tanimoto score: 0.8	MMs02197002 tanimoto score: 0.8	MMs02505417 tanimoto score: 0.8	MMs03092710 tanimoto score: 0.8

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