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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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MMs03759865 tanimoto score: 0.74	MMs02512536 tanimoto score: 0.73	MMs02284773 tanimoto score: 0.73	MMs00401069 tanimoto score: 0.73
MMs00401067 tanimoto score: 0.73	MMs02268128 tanimoto score: 0.73	MMs02268127 tanimoto score: 0.73	MMs02268126 tanimoto score: 0.73
MMs02268125 tanimoto score: 0.73	MMs03245600 tanimoto score: 0.73	MMs02257517 tanimoto score: 0.73	MMs03217165 tanimoto score: 0.73
MMs00401065 tanimoto score: 0.73	MMs03480378 tanimoto score: 0.73	MMs02481020 tanimoto score: 0.73	MMs00056181 tanimoto score: 0.73
MMs02481021 tanimoto score: 0.73	MMs02481022 tanimoto score: 0.73	MMs03480377 tanimoto score: 0.73	MMs03463394 tanimoto score: 0.73

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