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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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MMs02162420 tanimoto score: 0.72	MMs03215755 tanimoto score: 0.72	MMs02162421 tanimoto score: 0.72	MMs03384684 tanimoto score: 0.72
MMs03862894 tanimoto score: 0.72	MMs01257918 tanimoto score: 0.72	MMs00446016 tanimoto score: 0.72	MMs03229129 tanimoto score: 0.72
MMs00482638 tanimoto score: 0.72	MMs01643392 tanimoto score: 0.72	MMs00005443 tanimoto score: 0.72	MMs03018532 tanimoto score: 0.72
MMs03249245 tanimoto score: 0.72	MMs02866286 tanimoto score: 0.72	MMs02253254 tanimoto score: 0.72	MMs03018534 tanimoto score: 0.72
MMs00072321 tanimoto score: 0.72	MMs00072317 tanimoto score: 0.72	MMs03619469 tanimoto score: 0.72	MMs03309031 tanimoto score: 0.72

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