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ligand: 8PA Name: 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}ethyl)- 2-[(1S,2E)-1-hydroxy-3-pyridin-3-ylprop-2-en-1-yl]-4-methyl-1,3-thiazol-3-ium SMILES: Cc1c(sc([n+]1C c2cnc(nc2N)C)C(C=Cc3cccnc3)O)CCOP(=O)(O)OP(=O)(O)O

[show PDB table]

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

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MMs01667063 tanimoto score: 0.77	MMs01375989 tanimoto score: 0.77	MMs01375988 tanimoto score: 0.77	MMs03301545 tanimoto score: 0.77
MMs02099081 tanimoto score: 0.76	MMs01452621 tanimoto score: 0.76	MMs01969451 tanimoto score: 0.76	MMs00072912 tanimoto score: 0.76
MMs02099080 tanimoto score: 0.76	MMs01444206 tanimoto score: 0.76	MMs01452622 tanimoto score: 0.76	MMs01718183 tanimoto score: 0.76
MMs01716826 tanimoto score: 0.76	MMs01716827 tanimoto score: 0.76	MMs02614194 tanimoto score: 0.76	MMs02610254 tanimoto score: 0.76
MMs01373717 tanimoto score: 0.76	MMs01655410 tanimoto score: 0.76	MMs01718182 tanimoto score: 0.76	MMs00587150 tanimoto score: 0.76

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