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 301 - 320 of 2661 



of 134    Go to Page   



MMs03536927
tanimoto score: 0.82

MMs03536926
tanimoto score: 0.82

MMs02216741
tanimoto score: 0.82

MMs02765515
tanimoto score: 0.82

MMs03536910
tanimoto score: 0.82

MMs02626951
tanimoto score: 0.82

MMs02630807
tanimoto score: 0.82

MMs03522429
tanimoto score: 0.82

MMs02499511
tanimoto score: 0.82

MMs03522430
tanimoto score: 0.82

MMs02512591
tanimoto score: 0.82

MMs02284396
tanimoto score: 0.82

MMs02512593
tanimoto score: 0.82

MMs02512592
tanimoto score: 0.82

MMs02442853
tanimoto score: 0.82

MMs03522415
tanimoto score: 0.82

MMs02464245
tanimoto score: 0.82

MMs02514723
tanimoto score: 0.82

MMs02464243
tanimoto score: 0.82

MMs02442854
tanimoto score: 0.82


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