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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

MMs01852210 tanimoto score: 0.77	MMs01984439 tanimoto score: 0.77	MMs02513457 tanimoto score: 0.77	MMs01926362 tanimoto score: 0.77
MMs01925368 tanimoto score: 0.77	MMs01926365 tanimoto score: 0.77	MMs01838447 tanimoto score: 0.77	MMs01923686 tanimoto score: 0.77
MMs01925367 tanimoto score: 0.77	MMs01928600 tanimoto score: 0.77	MMs02458552 tanimoto score: 0.77	MMs02458554 tanimoto score: 0.77
MMs01928601 tanimoto score: 0.77	MMs02458548 tanimoto score: 0.77	MMs01884839 tanimoto score: 0.77	MMs01838446 tanimoto score: 0.77
MMs02458550 tanimoto score: 0.77	MMs01883521 tanimoto score: 0.77	MMs01835584 tanimoto score: 0.77	MMs02458493 tanimoto score: 0.77

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