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ligand: P1G Name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=O)(O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs02169458 tanimoto score: 0.84	MMs02382962 tanimoto score: 0.84	MMs03076460 tanimoto score: 0.84	MMs02382961 tanimoto score: 0.84
MMs03548286 tanimoto score: 0.84	MMs03809784 tanimoto score: 0.84	MMs00922884 tanimoto score: 0.83	MMs00922883 tanimoto score: 0.83
MMs03432784 tanimoto score: 0.83	MMs03416706 tanimoto score: 0.83	MMs00918136 tanimoto score: 0.83	MMs03075888 tanimoto score: 0.83
MMs00918134 tanimoto score: 0.83	MMs02471507 tanimoto score: 0.83	MMs02449639 tanimoto score: 0.83	MMs02449641 tanimoto score: 0.83
MMs03034888 tanimoto score: 0.83	MMs03290252 tanimoto score: 0.83	MMs02467992 tanimoto score: 0.83	MMs02467990 tanimoto score: 0.83

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