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ligand: NMT Name: 1-(O2-(METHYLCARBAMOYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE SMILES: CC1=CN(C(=O)NC1=O) C2C(C(C(O2)COP(=O)(O)O)O)OC(NC)O

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

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MMs03082891 tanimoto score: 0.83	MMs02282599 tanimoto score: 0.83	MMs02477570 tanimoto score: 0.83	MMs00016094 tanimoto score: 0.83
MMs02506310 tanimoto score: 0.83	MMs03082893 tanimoto score: 0.83	MMs02451225 tanimoto score: 0.83	MMs02451224 tanimoto score: 0.83
MMs02451226 tanimoto score: 0.83	MMs02504060 tanimoto score: 0.83	MMs02416166 tanimoto score: 0.83	MMs02504056 tanimoto score: 0.83
MMs02416167 tanimoto score: 0.83	MMs02477567 tanimoto score: 0.83	MMs02504062 tanimoto score: 0.83	MMs02416165 tanimoto score: 0.83
MMs03082889 tanimoto score: 0.83	MMs02498485 tanimoto score: 0.83	MMs02498484 tanimoto score: 0.83	MMs02498483 tanimoto score: 0.83

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