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 161 - 180 of 2661 



of 134    Go to Page   



MMs03694644
tanimoto score: 0.84

MMs02282599
tanimoto score: 0.84

MMs03524890
tanimoto score: 0.84

MMs03524897
tanimoto score: 0.84

MMs03714362
tanimoto score: 0.84

MMs02512683
tanimoto score: 0.84

MMs02512684
tanimoto score: 0.84

MMs03459506
tanimoto score: 0.84

MMs03459509
tanimoto score: 0.84

MMs03378611
tanimoto score: 0.84

MMs02631632
tanimoto score: 0.84

MMs03468386
tanimoto score: 0.84

MMs03225123
tanimoto score: 0.84

MMs03225121
tanimoto score: 0.84

MMs03225122
tanimoto score: 0.84

MMs02505535
tanimoto score: 0.84

MMs02505534
tanimoto score: 0.84

MMs02505536
tanimoto score: 0.84

MMs03926969
tanimoto score: 0.84

MMs02505537
tanimoto score: 0.84


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