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ligand: 3AN SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)N)O)N

[show PDB table]

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

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MMs02381615 tanimoto score: 0.97	MMs02423683 tanimoto score: 0.97	MMs02126353 tanimoto score: 0.97	MMs02381613 tanimoto score: 0.97
MMs02381619 tanimoto score: 0.97	MMs02423681 tanimoto score: 0.97	MMs01727505 tanimoto score: 0.97	MMs00025071 tanimoto score: 0.97
MMs02126355 tanimoto score: 0.97	MMs01727507 tanimoto score: 0.97	MMs02381617 tanimoto score: 0.97	MMs00016394 tanimoto score: 0.97
MMs02423679 tanimoto score: 0.97	MMs00025075 tanimoto score: 0.97	MMs00025077 tanimoto score: 0.97	MMs00024366 tanimoto score: 0.97
MMs00015758 tanimoto score: 0.97	MMs00024364 tanimoto score: 0.97	MMs03078360 tanimoto score: 0.97	MMs02423685 tanimoto score: 0.97

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