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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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MMs02471477 tanimoto score: 0.83	MMs02813674 tanimoto score: 0.83	MMs02471480 tanimoto score: 0.83	MMs02471484 tanimoto score: 0.83
MMs02451226 tanimoto score: 0.83	MMs02497977 tanimoto score: 0.83	MMs02426102 tanimoto score: 0.83	MMs03080213 tanimoto score: 0.83
MMs02468311 tanimoto score: 0.83	MMs02468307 tanimoto score: 0.83	MMs02468310 tanimoto score: 0.83	MMs00538710 tanimoto score: 0.83
MMs02495210 tanimoto score: 0.83	MMs02468306 tanimoto score: 0.83	MMs02477550 tanimoto score: 0.83	MMs03083143 tanimoto score: 0.83
MMs03089574 tanimoto score: 0.83	MMs03104077 tanimoto score: 0.83	MMs02418470 tanimoto score: 0.83	MMs00510863 tanimoto score: 0.83

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