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ligand: XTH Name: 1-(2,3-DIDEOXY-6-O-PHOSPHONO-BETA-D-ERYTHRO-HEXOPYRANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE SMILES: C C1=CN(C(=O)NC1=O)C2CCC(C(O2)COP(=O)(O)O)O

[show PDB table]

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

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MMs02512683 tanimoto score: 0.83	MMs03774011 tanimoto score: 0.83	MMs03774013 tanimoto score: 0.83	MMs02451224 tanimoto score: 0.83
MMs02408630 tanimoto score: 0.83	MMs03774027 tanimoto score: 0.83	MMs03714362 tanimoto score: 0.83	MMs03694644 tanimoto score: 0.83
MMs02357298 tanimoto score: 0.83	MMs03378611 tanimoto score: 0.83	MMs02327930 tanimoto score: 0.83	MMs02451225 tanimoto score: 0.83
MMs02408631 tanimoto score: 0.83	MMs02419608 tanimoto score: 0.83	MMs02512684 tanimoto score: 0.83	MMs03774029 tanimoto score: 0.83
MMs01875588 tanimoto score: 0.82	MMs00290308 tanimoto score: 0.82	MMs00479473 tanimoto score: 0.82	MMs00274598 tanimoto score: 0.82

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