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ligand: DCY Name: D-CYSTEINE SMILES: C(C(C(=O)O)N)S

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

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MMs02409065 tanimoto score: 0.74	MMs02378118 tanimoto score: 0.74	MMs02409066 tanimoto score: 0.74	MMs02409067 tanimoto score: 0.74
MMs03462667 tanimoto score: 0.74	MMs03200934 tanimoto score: 0.74	MMs03850441 tanimoto score: 0.74	MMs02250661 tanimoto score: 0.74
MMs02250660 tanimoto score: 0.74	MMs03462658 tanimoto score: 0.74	MMs02488208 tanimoto score: 0.74	MMs02478860 tanimoto score: 0.74
MMs02409068 tanimoto score: 0.74	MMs00449322 tanimoto score: 0.74	MMs02865339 tanimoto score: 0.74	MMs02857682 tanimoto score: 0.74
MMs02891570 tanimoto score: 0.74	MMs00449323 tanimoto score: 0.74	MMs02858859 tanimoto score: 0.74	MMs02409057 tanimoto score: 0.74

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