MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 2661Ionic States: 516Tautomers: 2Drug Similarity: 8 Items found 21 - 40 of 2661 



of 134    Go to Page   



MMs02466875
tanimoto score: 0.88

MMs02447081
tanimoto score: 0.88

MMs02466873
tanimoto score: 0.88

MMs02466874
tanimoto score: 0.88

MMs02345496
tanimoto score: 0.88

MMs02447079
tanimoto score: 0.88

MMs03812296
tanimoto score: 0.87

MMs03812300
tanimoto score: 0.87

MMs03812294
tanimoto score: 0.87

MMs03812298
tanimoto score: 0.87

MMs03774029
tanimoto score: 0.87

MMs03779756
tanimoto score: 0.87

MMs03774027
tanimoto score: 0.87

MMs03774013
tanimoto score: 0.87

MMs03774011
tanimoto score: 0.87

MMs03260166
tanimoto score: 0.87

MMs02274649
tanimoto score: 0.86

MMs02407333
tanimoto score: 0.86

MMs02407335
tanimoto score: 0.86

MMs01780979
tanimoto score: 0.86


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