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ligand: 6MZ Name: N6-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CNc1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs03080356 tanimoto score: 0.91	MMs02418900 tanimoto score: 0.91	MMs02388858 tanimoto score: 0.91	MMs01729104 tanimoto score: 0.91
MMs02418902 tanimoto score: 0.91	MMs02448433 tanimoto score: 0.91	MMs02448435 tanimoto score: 0.91	MMs02448437 tanimoto score: 0.91
MMs02448439 tanimoto score: 0.91	MMs03218563 tanimoto score: 0.91	MMs02418905 tanimoto score: 0.91	MMs00540397 tanimoto score: 0.91
MMs03079890 tanimoto score: 0.91	MMs02213321 tanimoto score: 0.91	MMs02511616 tanimoto score: 0.91	MMs03079888 tanimoto score: 0.91
MMs03289617 tanimoto score: 0.91	MMs03304172 tanimoto score: 0.91	MMs03210815 tanimoto score: 0.91	MMs02213191 tanimoto score: 0.91

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