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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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MMs03524890 tanimoto score: 0.83	MMs02261115 tanimoto score: 0.82	MMs02261117 tanimoto score: 0.82	MMs02507621 tanimoto score: 0.82
MMs02261119 tanimoto score: 0.82	MMs00576913 tanimoto score: 0.82	MMs00576912 tanimoto score: 0.82	MMs00576911 tanimoto score: 0.82
MMs02507619 tanimoto score: 0.82	MMs00059270 tanimoto score: 0.82	MMs00543514 tanimoto score: 0.82	MMs02261121 tanimoto score: 0.82
MMs03522424 tanimoto score: 0.82	MMs03522411 tanimoto score: 0.82	MMs03465175 tanimoto score: 0.82	MMs02495209 tanimoto score: 0.82
MMs02495210 tanimoto score: 0.82	MMs00543512 tanimoto score: 0.82	MMs03378607 tanimoto score: 0.82	MMs02275975 tanimoto score: 0.82

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