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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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MMs02357298 tanimoto score: 0.83	MMs03774027 tanimoto score: 0.83	MMs03774013 tanimoto score: 0.83	MMs02408631 tanimoto score: 0.83
MMs02813139 tanimoto score: 0.83	MMs03774011 tanimoto score: 0.83	MMs02327930 tanimoto score: 0.83	MMs02512683 tanimoto score: 0.83
MMs03694644 tanimoto score: 0.83	MMs03378611 tanimoto score: 0.83	MMs02512684 tanimoto score: 0.83	MMs02863906 tanimoto score: 0.83
MMs03714362 tanimoto score: 0.83	MMs02213052 tanimoto score: 0.83	MMs02419604 tanimoto score: 0.83	MMs02419606 tanimoto score: 0.83
MMs03774029 tanimoto score: 0.83	MMs03083143 tanimoto score: 0.83	MMs03080215 tanimoto score: 0.83	MMs02487287 tanimoto score: 0.83

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