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ligand: 63G Name: (6S)-3-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-hydroxy-5,6,7,8-tetrahydropyrimido[1,2- a]purin-10(3H)-one SMILES: c1nc2c(n1C3CC(C(O3)COP(=O)(O)O)O)N=C4NC(CCN4C2=O)O

[show PDB table]

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

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MMs03135382 tanimoto score: 0.83	MMs02411066 tanimoto score: 0.83	MMs03135384 tanimoto score: 0.83	MMs02509870 tanimoto score: 0.83
MMs02411063 tanimoto score: 0.83	MMs02411064 tanimoto score: 0.83	MMs02411065 tanimoto score: 0.83	MMs02457934 tanimoto score: 0.83
MMs02457936 tanimoto score: 0.83	MMs02457932 tanimoto score: 0.83	MMs02509867 tanimoto score: 0.83	MMs02457930 tanimoto score: 0.83
MMs02473182 tanimoto score: 0.83	MMs03800450 tanimoto score: 0.83	MMs03800448 tanimoto score: 0.83	MMs02509868 tanimoto score: 0.83
MMs03800449 tanimoto score: 0.83	MMs02466215 tanimoto score: 0.83	MMs02473889 tanimoto score: 0.83	MMs02318311 tanimoto score: 0.83

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