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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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MMs03034359 tanimoto score: 0.86	MMs00934320 tanimoto score: 0.8	MMs02688918 tanimoto score: 0.79	MMs03228594 tanimoto score: 0.79
MMs02688919 tanimoto score: 0.79	MMs02395280 tanimoto score: 0.78	MMs02395282 tanimoto score: 0.78	MMs02395284 tanimoto score: 0.78
MMs03263253 tanimoto score: 0.78	MMs02395286 tanimoto score: 0.78	MMs01378745 tanimoto score: 0.77	MMs02443512 tanimoto score: 0.77
MMs01375989 tanimoto score: 0.77	MMs01378747 tanimoto score: 0.77	MMs02813751 tanimoto score: 0.77	MMs02443507 tanimoto score: 0.77
MMs02443508 tanimoto score: 0.77	MMs01667063 tanimoto score: 0.77	MMs01375988 tanimoto score: 0.77	MMs02218076 tanimoto score: 0.77

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