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ligand: P1D Name: ((2S,3AS,4R,6S)-4-(HYDROXYMETHYL)-6-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C4C(C(O3)CO)OC(O4)CP(=O) (O)O

[show PDB table]

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

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MMs02490926 tanimoto score: 0.91	MMs02490923 tanimoto score: 0.91	MMs02490924 tanimoto score: 0.91	MMs02490925 tanimoto score: 0.91
MMs03204601 tanimoto score: 0.91	MMs03204600 tanimoto score: 0.88	MMs03079490 tanimoto score: 0.83	MMs03079494 tanimoto score: 0.83
MMs03079496 tanimoto score: 0.83	MMs03079492 tanimoto score: 0.83	MMs02497822 tanimoto score: 0.82	MMs02497828 tanimoto score: 0.82
MMs02497826 tanimoto score: 0.82	MMs03081578 tanimoto score: 0.82	MMs03081574 tanimoto score: 0.82	MMs03081576 tanimoto score: 0.82
MMs02497824 tanimoto score: 0.82	MMs03081580 tanimoto score: 0.82	MMs03077604 tanimoto score: 0.81	MMs02276521 tanimoto score: 0.81

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