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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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MMs01471560 tanimoto score: 0.7	MMs01691222 tanimoto score: 0.7	MMs01691225 tanimoto score: 0.7	MMs01724903 tanimoto score: 0.7
MMs01725023 tanimoto score: 0.7	MMs01725662 tanimoto score: 0.7	MMs01725664 tanimoto score: 0.7	MMs01725668 tanimoto score: 0.7
MMs01827892 tanimoto score: 0.7	MMs01901583 tanimoto score: 0.7	MMs01901584 tanimoto score: 0.7	MMs01943734 tanimoto score: 0.7
MMs01943736 tanimoto score: 0.7	MMs02188144 tanimoto score: 0.7	MMs02188146 tanimoto score: 0.7	MMs02212953 tanimoto score: 0.7
MMs02227348 tanimoto score: 0.7	MMs02230319 tanimoto score: 0.7	MMs02234123 tanimoto score: 0.7	MMs02245635 tanimoto score: 0.7

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