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 61 - 80 of 2661 



of 134    Go to Page   



MMs02381331
tanimoto score: 0.86

MMs02500503
tanimoto score: 0.86

MMs01780979
tanimoto score: 0.86

MMs03082891
tanimoto score: 0.86

MMs03082887
tanimoto score: 0.86

MMs03082889
tanimoto score: 0.86

MMs03082893
tanimoto score: 0.86

MMs03082895
tanimoto score: 0.86

MMs02274649
tanimoto score: 0.86

MMs00264022
tanimoto score: 0.86

MMs03082881
tanimoto score: 0.86

MMs03080000
tanimoto score: 0.86

MMs03080002
tanimoto score: 0.86

MMs02500501
tanimoto score: 0.86

MMs02865482
tanimoto score: 0.86

MMs03080006
tanimoto score: 0.86

MMs03080004
tanimoto score: 0.86

MMs03082883
tanimoto score: 0.86

MMs02471474
tanimoto score: 0.86

MMs02471485
tanimoto score: 0.86


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