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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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MMs03759701 tanimoto score: 0.73	MMs02411314 tanimoto score: 0.72	MMs02411312 tanimoto score: 0.72	MMs02411313 tanimoto score: 0.72
MMs02473160 tanimoto score: 0.72	MMs00918407 tanimoto score: 0.72	MMs00918406 tanimoto score: 0.72	MMs02473157 tanimoto score: 0.72
MMs02473155 tanimoto score: 0.72	MMs00918408 tanimoto score: 0.72	MMs02473158 tanimoto score: 0.72	MMs00918405 tanimoto score: 0.72
MMs01782202 tanimoto score: 0.72	MMs02293109 tanimoto score: 0.72	MMs02411311 tanimoto score: 0.72	MMs02479606 tanimoto score: 0.71
MMs03091423 tanimoto score: 0.71	MMs03091424 tanimoto score: 0.71	MMs03686836 tanimoto score: 0.71	MMs03686837 tanimoto score: 0.71

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