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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

MMs03283308 tanimoto score: 0.99	MMs03325262 tanimoto score: 0.99	MMs03082046 tanimoto score: 0.99	MMs03283306 tanimoto score: 0.99
MMs03325252 tanimoto score: 0.99	MMs03325258 tanimoto score: 0.99	MMs01727505 tanimoto score: 0.99	MMs03082044 tanimoto score: 0.99
MMs03283304 tanimoto score: 0.99	MMs01727507 tanimoto score: 0.99	MMs00024364 tanimoto score: 0.99	MMs00025077 tanimoto score: 0.99
MMs03325255 tanimoto score: 0.99	MMs00025075 tanimoto score: 0.99	MMs00016394 tanimoto score: 0.99	MMs00024366 tanimoto score: 0.99
MMs02373136 tanimoto score: 0.99	MMs02815256 tanimoto score: 0.99	MMs00012834 tanimoto score: 0.98	MMs01725958 tanimoto score: 0.98

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