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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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MMs02275975 tanimoto score: 0.82	MMs00540391 tanimoto score: 0.82	MMs02507621 tanimoto score: 0.82	MMs02507614 tanimoto score: 0.82
MMs02507609 tanimoto score: 0.82	MMs02261121 tanimoto score: 0.82	MMs02498052 tanimoto score: 0.82	MMs02497988 tanimoto score: 0.82
MMs02498044 tanimoto score: 0.82	MMs02498046 tanimoto score: 0.82	MMs02261119 tanimoto score: 0.82	MMs00002799 tanimoto score: 0.82
MMs02275973 tanimoto score: 0.82	MMs02497979 tanimoto score: 0.82	MMs00259112 tanimoto score: 0.82	MMs02261115 tanimoto score: 0.82
MMs02390180 tanimoto score: 0.82	MMs00492504 tanimoto score: 0.82	MMs02497640 tanimoto score: 0.82	MMs02390184 tanimoto score: 0.82

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