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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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MMs03548119 tanimoto score: 0.83	MMs02318311 tanimoto score: 0.83	MMs03135380 tanimoto score: 0.83	MMs03470861 tanimoto score: 0.83
MMs03135382 tanimoto score: 0.83	MMs03470862 tanimoto score: 0.83	MMs03458772 tanimoto score: 0.83	MMs03135384 tanimoto score: 0.83
MMs03470860 tanimoto score: 0.83	MMs03432784 tanimoto score: 0.83	MMs03432794 tanimoto score: 0.83	MMs03432795 tanimoto score: 0.83
MMs03404874 tanimoto score: 0.83	MMs03404799 tanimoto score: 0.83	MMs03405207 tanimoto score: 0.83	MMs02297806 tanimoto score: 0.83
MMs02430632 tanimoto score: 0.83	MMs02457499 tanimoto score: 0.83	MMs03405241 tanimoto score: 0.83	MMs03384387 tanimoto score: 0.83

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