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ligand: OMT Name: S-DIOXYMETHIONINE SMILES: CS(=O)(=O)CCC(C(=O)O)N

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

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MMs03472257 tanimoto score: 0.83	MMs03462658 tanimoto score: 0.83	MMs00011716 tanimoto score: 0.83	MMs02905037 tanimoto score: 0.83
MMs03472258 tanimoto score: 0.83	MMs03462667 tanimoto score: 0.83	MMs02421673 tanimoto score: 0.83	MMs02264509 tanimoto score: 0.83
MMs02905038 tanimoto score: 0.83	MMs03289174 tanimoto score: 0.83	MMs00425013 tanimoto score: 0.82	MMs02365938 tanimoto score: 0.82
MMs00425011 tanimoto score: 0.82	MMs02863402 tanimoto score: 0.82	MMs03201720 tanimoto score: 0.82	MMs02409064 tanimoto score: 0.82
MMs00290780 tanimoto score: 0.82	MMs00290779 tanimoto score: 0.82	MMs02409063 tanimoto score: 0.82	MMs03090457 tanimoto score: 0.82

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