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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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MMs02389316 tanimoto score: 0.84	MMs02449339 tanimoto score: 0.84	MMs02406360 tanimoto score: 0.84	MMs03080268 tanimoto score: 0.84
MMs02406308 tanimoto score: 0.84	MMs03080271 tanimoto score: 0.84	MMs03080277 tanimoto score: 0.84	MMs02444919 tanimoto score: 0.84
MMs02406302 tanimoto score: 0.84	MMs02444609 tanimoto score: 0.84	MMs02444611 tanimoto score: 0.84	MMs02444613 tanimoto score: 0.84
MMs02444615 tanimoto score: 0.84	MMs02444921 tanimoto score: 0.84	MMs02432179 tanimoto score: 0.84	MMs02432185 tanimoto score: 0.84
MMs02417538 tanimoto score: 0.84	MMs02444923 tanimoto score: 0.84	MMs02449341 tanimoto score: 0.84	MMs02428529 tanimoto score: 0.84

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