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ligand: N5A SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)C(=O)NCCN)O)O)N

[show PDB table]

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

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MMs00343672 tanimoto score: 0.99	MMs02763326 tanimoto score: 0.99	MMs00585010 tanimoto score: 0.99	MMs00343676 tanimoto score: 0.99
MMs02126314 tanimoto score: 0.99	MMs03211630 tanimoto score: 0.99	MMs02126129 tanimoto score: 0.99	MMs03264268 tanimoto score: 0.99
MMs00343674 tanimoto score: 0.99	MMs00295114 tanimoto score: 0.99	MMs02126218 tanimoto score: 0.98	MMs02440517 tanimoto score: 0.98
MMs02440511 tanimoto score: 0.98	MMs03454304 tanimoto score: 0.98	MMs03454301 tanimoto score: 0.98	MMs02440513 tanimoto score: 0.98
MMs02125540 tanimoto score: 0.98	MMs02440515 tanimoto score: 0.98	MMs02126279 tanimoto score: 0.97	MMs02126277 tanimoto score: 0.97

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