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ligand: NMS Name: 1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE SMILES: CC1=CN(C (=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC(=O)NC

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

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MMs02471484 tanimoto score: 0.83	MMs02471477 tanimoto score: 0.83	MMs03378613 tanimoto score: 0.83	MMs01792888 tanimoto score: 0.83
MMs02512292 tanimoto score: 0.83	MMs02376252 tanimoto score: 0.83	MMs00290308 tanimoto score: 0.83	MMs02512291 tanimoto score: 0.83
MMs02504184 tanimoto score: 0.83	MMs00274598 tanimoto score: 0.83	MMs02504179 tanimoto score: 0.83	MMs00479473 tanimoto score: 0.83
MMs02451226 tanimoto score: 0.83	MMs03089574 tanimoto score: 0.83	MMs02261121 tanimoto score: 0.83	MMs02497977 tanimoto score: 0.83
MMs02512289 tanimoto score: 0.83	MMs02261119 tanimoto score: 0.83	MMs00479472 tanimoto score: 0.83	MMs02504181 tanimoto score: 0.83

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