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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

[show PDB table]

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

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MMs03779540 tanimoto score: 0.83	MMs03779618 tanimoto score: 0.83	MMs02863906 tanimoto score: 0.83	MMs00274598 tanimoto score: 0.83
MMs02813139 tanimoto score: 0.83	MMs00479473 tanimoto score: 0.83	MMs02813674 tanimoto score: 0.83	MMs00479472 tanimoto score: 0.83
MMs00259112 tanimoto score: 0.83	MMs02497979 tanimoto score: 0.83	MMs02497977 tanimoto score: 0.83	MMs03779534 tanimoto score: 0.83
MMs03724945 tanimoto score: 0.83	MMs03536935 tanimoto score: 0.83	MMs03525290 tanimoto score: 0.83	MMs02261121 tanimoto score: 0.83
MMs02261119 tanimoto score: 0.83	MMs02261117 tanimoto score: 0.83	MMs02512292 tanimoto score: 0.83	MMs02261115 tanimoto score: 0.83

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