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ligand: CSS Name: S-MERCAPTOCYSTEINE SMILES: C(C(C(=O)O)N)SS

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02356055 tanimoto score: 0.74	MMs02364704 tanimoto score: 0.74	MMs02378118 tanimoto score: 0.74	MMs02387039 tanimoto score: 0.74
MMs02387040 tanimoto score: 0.74	MMs02409057 tanimoto score: 0.74	MMs02409058 tanimoto score: 0.74	MMs02409059 tanimoto score: 0.74
MMs02409060 tanimoto score: 0.74	MMs02409065 tanimoto score: 0.74	MMs02409066 tanimoto score: 0.74	MMs02409067 tanimoto score: 0.74
MMs02409068 tanimoto score: 0.74	MMs02477532 tanimoto score: 0.74	MMs02478860 tanimoto score: 0.74	MMs02488208 tanimoto score: 0.74
MMs02488210 tanimoto score: 0.74	MMs02857682 tanimoto score: 0.74	MMs02858859 tanimoto score: 0.74	MMs02865339 tanimoto score: 0.74

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