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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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MMs02473887 tanimoto score: 0.83	MMs02473888 tanimoto score: 0.83	MMs03470862 tanimoto score: 0.83	MMs03458772 tanimoto score: 0.83
MMs03470860 tanimoto score: 0.83	MMs03135378 tanimoto score: 0.83	MMs03203661 tanimoto score: 0.83	MMs02509867 tanimoto score: 0.83
MMs03470861 tanimoto score: 0.83	MMs03525168 tanimoto score: 0.83	MMs02506183 tanimoto score: 0.82	MMs02506186 tanimoto score: 0.82
MMs02506188 tanimoto score: 0.82	MMs02412812 tanimoto score: 0.82	MMs00025136 tanimoto score: 0.82	MMs02473725 tanimoto score: 0.82
MMs02473727 tanimoto score: 0.82	MMs02473723 tanimoto score: 0.82	MMs02473729 tanimoto score: 0.82	MMs02506191 tanimoto score: 0.82

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