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ligand: SP1 Name: 6-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL SMILES: c1n c(c2c(n1)n(cn2)C3C(C4C(O3)COP(=S)(O4)O)O)N

[show PDB table]

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

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MMs02126285 tanimoto score: 0.89	MMs02462906 tanimoto score: 0.89	MMs02816451 tanimoto score: 0.89	MMs03079300 tanimoto score: 0.89
MMs02415854 tanimoto score: 0.89	MMs02415853 tanimoto score: 0.89	MMs02630796 tanimoto score: 0.89	MMs03257394 tanimoto score: 0.89
MMs03257398 tanimoto score: 0.89	MMs02420693 tanimoto score: 0.89	MMs02415852 tanimoto score: 0.89	MMs02626512 tanimoto score: 0.89
MMs02626460 tanimoto score: 0.89	MMs02454415 tanimoto score: 0.89	MMs02454417 tanimoto score: 0.89	MMs02126165 tanimoto score: 0.89
MMs03079294 tanimoto score: 0.89	MMs03257390 tanimoto score: 0.89	MMs03257402 tanimoto score: 0.89	MMs02454411 tanimoto score: 0.89

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