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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

of 320    Go to Page

MMs03078530 tanimoto score: 0.96	MMs03078532 tanimoto score: 0.96	MMs02381240 tanimoto score: 0.96	MMs01726765 tanimoto score: 0.96
MMs02381238 tanimoto score: 0.96	MMs02381242 tanimoto score: 0.96	MMs02865279 tanimoto score: 0.96	MMs00016199 tanimoto score: 0.96
MMs02381196 tanimoto score: 0.96	MMs01726763 tanimoto score: 0.96	MMs02218872 tanimoto score: 0.96	MMs02381192 tanimoto score: 0.96
MMs02381194 tanimoto score: 0.96	MMs00011565 tanimoto score: 0.96	MMs03079814 tanimoto score: 0.96	MMs03079810 tanimoto score: 0.96
MMs03079812 tanimoto score: 0.96	MMs02388818 tanimoto score: 0.96	MMs02388816 tanimoto score: 0.96	MMs01726759 tanimoto score: 0.96

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