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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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MMs02471463 tanimoto score: 0.82	MMs00290308 tanimoto score: 0.82	MMs02471469 tanimoto score: 0.82	MMs03724386 tanimoto score: 0.82
MMs00479473 tanimoto score: 0.82	MMs00274598 tanimoto score: 0.82	MMs00479472 tanimoto score: 0.82	MMs03708589 tanimoto score: 0.82
MMs02471474 tanimoto score: 0.82	MMs00264022 tanimoto score: 0.82	MMs03774015 tanimoto score: 0.82	MMs00259112 tanimoto score: 0.82
MMs02471457 tanimoto score: 0.82	MMs02471460 tanimoto score: 0.82	MMs00059270 tanimoto score: 0.82	MMs03536935 tanimoto score: 0.82
MMs02407333 tanimoto score: 0.82	MMs02407335 tanimoto score: 0.82	MMs02407337 tanimoto score: 0.82	MMs00351985 tanimoto score: 0.82

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