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ligand: 5MD Name: 5-METHYL-2'-DEOXYPSEUDOURIDINE SMILES: CN1C=C(C(=O)NC1=O)C2CC(C(O2)CO)O

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

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MMs02497351 tanimoto score: 0.87	MMs02285253 tanimoto score: 0.87	MMs02497349 tanimoto score: 0.87	MMs02497350 tanimoto score: 0.87
MMs03525214 tanimoto score: 0.86	MMs03525216 tanimoto score: 0.86	MMs03782230 tanimoto score: 0.85	MMs03779658 tanimoto score: 0.85
MMs03779665 tanimoto score: 0.85	MMs03107114 tanimoto score: 0.85	MMs03759533 tanimoto score: 0.84	MMs03779629 tanimoto score: 0.84
MMs03759633 tanimoto score: 0.84	MMs03405962 tanimoto score: 0.83	MMs02332397 tanimoto score: 0.83	MMs02425599 tanimoto score: 0.83
MMs02425598 tanimoto score: 0.83	MMs02425600 tanimoto score: 0.83	MMs03075633 tanimoto score: 0.83	MMs03481999 tanimoto score: 0.83

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