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 121 - 140 of 2661 



of 134    Go to Page   



MMs03774023
tanimoto score: 0.85

MMs02498044
tanimoto score: 0.85

MMs02477567
tanimoto score: 0.85

MMs03133785
tanimoto score: 0.85

MMs02477568
tanimoto score: 0.85

MMs02477569
tanimoto score: 0.85

MMs02497634
tanimoto score: 0.85

MMs02498046
tanimoto score: 0.85

MMs03133786
tanimoto score: 0.85

MMs03077767
tanimoto score: 0.85

MMs03077769
tanimoto score: 0.85

MMs02275970
tanimoto score: 0.85

MMs03017313
tanimoto score: 0.85

MMs02275973
tanimoto score: 0.85

MMs03076630
tanimoto score: 0.85

MMs02886115
tanimoto score: 0.85

MMs03077766
tanimoto score: 0.85

MMs03774017
tanimoto score: 0.85

MMs03774003
tanimoto score: 0.85

MMs03536921
tanimoto score: 0.85


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