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ligand: PGS SMILES: c1[nH+]c(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O)SP(=O)(O)O

[show PDB table]

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

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MMs02449339 tanimoto score: 0.84	MMs03080268 tanimoto score: 0.84	MMs02444609 tanimoto score: 0.84	MMs02444921 tanimoto score: 0.84
MMs03080271 tanimoto score: 0.84	MMs02406060 tanimoto score: 0.84	MMs03080273 tanimoto score: 0.84	MMs02418854 tanimoto score: 0.84
MMs02419557 tanimoto score: 0.84	MMs02418839 tanimoto score: 0.84	MMs02419558 tanimoto score: 0.84	MMs02432183 tanimoto score: 0.84
MMs02418828 tanimoto score: 0.84	MMs02449341 tanimoto score: 0.84	MMs02417538 tanimoto score: 0.84	MMs03079300 tanimoto score: 0.84
MMs02419559 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84	MMs02418833 tanimoto score: 0.84	MMs02432181 tanimoto score: 0.84

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