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ligand: A2L SMILES: COCCOC1C(OC(C1O)n2cnc3c2ncnc3N)COP(=O)(O)O

[show PDB table]

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

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MMs02187773 tanimoto score: 0.94	MMs02188661 tanimoto score: 0.94	MMs01874660 tanimoto score: 0.94	MMs02400755 tanimoto score: 0.94
MMs00927732 tanimoto score: 0.94	MMs00927730 tanimoto score: 0.94	MMs00297128 tanimoto score: 0.94	MMs00927728 tanimoto score: 0.94
MMs00927726 tanimoto score: 0.94	MMs00297126 tanimoto score: 0.94	MMs00297124 tanimoto score: 0.94	MMs00297122 tanimoto score: 0.94
MMs02444613 tanimoto score: 0.94	MMs02444615 tanimoto score: 0.94	MMs02126250 tanimoto score: 0.94	MMs02444611 tanimoto score: 0.94
MMs01874658 tanimoto score: 0.94	MMs02400757 tanimoto score: 0.94	MMs02433241 tanimoto score: 0.94	MMs02433239 tanimoto score: 0.94

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