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

[show PDB table]

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

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MMs03079280 tanimoto score: 1	MMs03079282 tanimoto score: 1	MMs03079284 tanimoto score: 1	MMs03079278 tanimoto score: 1
MMs03078534 tanimoto score: 0.99	MMs03078530 tanimoto score: 0.99	MMs03078532 tanimoto score: 0.99	MMs00016394 tanimoto score: 0.97
MMs00015758 tanimoto score: 0.97	MMs00025075 tanimoto score: 0.97	MMs01727507 tanimoto score: 0.97	MMs03078364 tanimoto score: 0.97
MMs03078366 tanimoto score: 0.97	MMs03078360 tanimoto score: 0.97	MMs00025077 tanimoto score: 0.97	MMs00024366 tanimoto score: 0.97
MMs00024364 tanimoto score: 0.97	MMs00025071 tanimoto score: 0.97	MMs01727505 tanimoto score: 0.97	MMs03078362 tanimoto score: 0.97

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