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ligand: NXX SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)O

[show PDB table]

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

of 149    Go to Page

MMs01920958 tanimoto score: 0.78	MMs03175519 tanimoto score: 0.78	MMs01838113 tanimoto score: 0.78	MMs01917415 tanimoto score: 0.78
MMs01838112 tanimoto score: 0.78	MMs01917416 tanimoto score: 0.78	MMs02671610 tanimoto score: 0.78	MMs02671609 tanimoto score: 0.78
MMs01950957 tanimoto score: 0.78	MMs01783963 tanimoto score: 0.78	MMs01783961 tanimoto score: 0.78	MMs01848622 tanimoto score: 0.78
MMs01926842 tanimoto score: 0.78	MMs01752679 tanimoto score: 0.78	MMs01926844 tanimoto score: 0.78	MMs02461376 tanimoto score: 0.78
MMs01848623 tanimoto score: 0.78	MMs01950955 tanimoto score: 0.78	MMs01848620 tanimoto score: 0.78	MMs02461378 tanimoto score: 0.78

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