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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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MMs03537228 tanimoto score: 0.72	MMs03537227 tanimoto score: 0.72	MMs02254571 tanimoto score: 0.71	MMs02254573 tanimoto score: 0.71
MMs02255389 tanimoto score: 0.71	MMs02273025 tanimoto score: 0.71	MMs00447665 tanimoto score: 0.71	MMs01439941 tanimoto score: 0.71
MMs02310503 tanimoto score: 0.71	MMs01439936 tanimoto score: 0.71	MMs02312519 tanimoto score: 0.71	MMs02327900 tanimoto score: 0.71
MMs03927450 tanimoto score: 0.71	MMs02343522 tanimoto score: 0.71	MMs03925743 tanimoto score: 0.71	MMs03925742 tanimoto score: 0.71
MMs01281454 tanimoto score: 0.71	MMs01257968 tanimoto score: 0.71	MMs00465237 tanimoto score: 0.71	MMs00482257 tanimoto score: 0.71

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