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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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MMs02412104 tanimoto score: 0.73	MMs02430611 tanimoto score: 0.73	MMs02430612 tanimoto score: 0.73	MMs02430614 tanimoto score: 0.73
MMs02430615 tanimoto score: 0.73	MMs02437941 tanimoto score: 0.73	MMs02437942 tanimoto score: 0.73	MMs02437944 tanimoto score: 0.73
MMs02437945 tanimoto score: 0.73	MMs03078978 tanimoto score: 0.73	MMs03078980 tanimoto score: 0.73	MMs03078982 tanimoto score: 0.73
MMs03408497 tanimoto score: 0.73	MMs03408511 tanimoto score: 0.73	MMs03409161 tanimoto score: 0.73	MMs03409185 tanimoto score: 0.73
MMs03525172 tanimoto score: 0.73	MMs03759599 tanimoto score: 0.73	MMs03759612 tanimoto score: 0.73	MMs03759681 tanimoto score: 0.73

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