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ligand: 2MA Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1

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

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MMs02479771 tanimoto score: 0.83	MMs02381412 tanimoto score: 0.83	MMs02404327 tanimoto score: 0.83	MMs03210997 tanimoto score: 0.83
MMs02272049 tanimoto score: 0.83	MMs03225221 tanimoto score: 0.83	MMs02342725 tanimoto score: 0.83	MMs02479666 tanimoto score: 0.83
MMs02479668 tanimoto score: 0.83	MMs02479664 tanimoto score: 0.83	MMs02479767 tanimoto score: 0.83	MMs02479662 tanimoto score: 0.83
MMs02381414 tanimoto score: 0.83	MMs02404328 tanimoto score: 0.83	MMs02479769 tanimoto score: 0.83	MMs03204408 tanimoto score: 0.83
MMs03225227 tanimoto score: 0.83	MMs03189514 tanimoto score: 0.83	MMs03189515 tanimoto score: 0.83	MMs02388850 tanimoto score: 0.83

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