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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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MMs02444637 tanimoto score: 0.85	MMs03432798 tanimoto score: 0.85	MMs02444639 tanimoto score: 0.85	MMs03432775 tanimoto score: 0.85
MMs02439774 tanimoto score: 0.85	MMs02439772 tanimoto score: 0.85	MMs00294905 tanimoto score: 0.85	MMs02439770 tanimoto score: 0.85
MMs00294903 tanimoto score: 0.85	MMs00294902 tanimoto score: 0.85	MMs02473607 tanimoto score: 0.85	MMs02329587 tanimoto score: 0.85
MMs02439768 tanimoto score: 0.85	MMs02473608 tanimoto score: 0.85	MMs03432707 tanimoto score: 0.85	MMs03079274 tanimoto score: 0.85
MMs03079276 tanimoto score: 0.85	MMs02473235 tanimoto score: 0.85	MMs03079272 tanimoto score: 0.85	MMs02473236 tanimoto score: 0.85

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