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ligand: MOD Name: L-METHIONYL ADENYLATE SMILES: CSCCC(COP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(NC=NC32)N)O)O)N

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

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MMs03686838 tanimoto score: 0.71	MMs03686839 tanimoto score: 0.71	MMs02479607 tanimoto score: 0.71	MMs02479608 tanimoto score: 0.71
MMs02479609 tanimoto score: 0.71	MMs02293108 tanimoto score: 0.7	MMs02266797 tanimoto score: 0.7	MMs02473152 tanimoto score: 0.7
MMs02473153 tanimoto score: 0.7	MMs03472287 tanimoto score: 0.7	MMs03472285 tanimoto score: 0.7	MMs03472286 tanimoto score: 0.7
MMs02501841 tanimoto score: 0.7	MMs02473835 tanimoto score: 0.7	MMs02473836 tanimoto score: 0.7	MMs02473837 tanimoto score: 0.7
MMs03347587 tanimoto score: 0.7	MMs02473838 tanimoto score: 0.7	MMs02501840 tanimoto score: 0.7	MMs02501839 tanimoto score: 0.7

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