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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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MMs03083143 tanimoto score: 0.83	MMs03082891 tanimoto score: 0.83	MMs02506313 tanimoto score: 0.83	MMs03082893 tanimoto score: 0.83
MMs02126458 tanimoto score: 0.83	MMs02512683 tanimoto score: 0.83	MMs02506308 tanimoto score: 0.83	MMs02506310 tanimoto score: 0.83
MMs02506312 tanimoto score: 0.83	MMs03082889 tanimoto score: 0.83	MMs02272691 tanimoto score: 0.83	MMs02477569 tanimoto score: 0.83
MMs02477568 tanimoto score: 0.83	MMs02282599 tanimoto score: 0.83	MMs02477567 tanimoto score: 0.83	MMs02477570 tanimoto score: 0.83
MMs02504184 tanimoto score: 0.83	MMs02504181 tanimoto score: 0.83	MMs02504179 tanimoto score: 0.83	MMs03080213 tanimoto score: 0.83

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