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ligand: DYS Name: S-[5-(2-aminoethyl)-2,3-dihydroxyphenyl]-L-cysteine SMILES: c1c(cc(c(c1O)O)SCC(C(=O)O)N)CCN

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

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MMs00482552 tanimoto score: 0.7	MMs00482553 tanimoto score: 0.7	MMs00482585 tanimoto score: 0.7	MMs00482850 tanimoto score: 0.7
MMs00482854 tanimoto score: 0.7	MMs00482855 tanimoto score: 0.7	MMs00482857 tanimoto score: 0.7	MMs00482982 tanimoto score: 0.7
MMs00483076 tanimoto score: 0.7	MMs00483395 tanimoto score: 0.7	MMs00483396 tanimoto score: 0.7	MMs00483743 tanimoto score: 0.7
MMs00484034 tanimoto score: 0.7	MMs00484297 tanimoto score: 0.7	MMs00484465 tanimoto score: 0.7	MMs00484510 tanimoto score: 0.7
MMs00484826 tanimoto score: 0.7	MMs00484828 tanimoto score: 0.7	MMs00484976 tanimoto score: 0.7	MMs00487037 tanimoto score: 0.7

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