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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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MMs03539043 tanimoto score: 0.72	MMs02312517 tanimoto score: 0.72	MMs03774551 tanimoto score: 0.72	MMs03774549 tanimoto score: 0.72
MMs02234140 tanimoto score: 0.72	MMs02126434 tanimoto score: 0.72	MMs03760444 tanimoto score: 0.72	MMs02129602 tanimoto score: 0.72
MMs02129603 tanimoto score: 0.72	MMs02159841 tanimoto score: 0.72	MMs03167696 tanimoto score: 0.72	MMs03537823 tanimoto score: 0.72
MMs02234142 tanimoto score: 0.72	MMs02326697 tanimoto score: 0.72	MMs02401525 tanimoto score: 0.72	MMs02406394 tanimoto score: 0.72
MMs03172497 tanimoto score: 0.72	MMs03172498 tanimoto score: 0.72	MMs03784045 tanimoto score: 0.72	MMs02433280 tanimoto score: 0.72

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