MMsINC Database Search
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Ligand PDB



ligand: NMT
Name: 1-(O2-(METHYLCARBAMOYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE
SMILES: CC1=CN(C(=O)NC1=O)
C2C(C(C(O2)COP(=O)(O)O)O)OC(NC)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2544Ionic States: 469Tautomers: 1Drug Similarity: 8 Items found 21 - 40 of 2544 



of 128    Go to Page   



MMs03774013
tanimoto score: 0.87

MMs02466875
tanimoto score: 0.87

MMs02466876
tanimoto score: 0.87

MMs03708589
tanimoto score: 0.87

MMs02466873
tanimoto score: 0.87

MMs03774029
tanimoto score: 0.87

MMs03812298
tanimoto score: 0.86

MMs02504052
tanimoto score: 0.86

MMs03812300
tanimoto score: 0.86

MMs03812296
tanimoto score: 0.86

MMs02504047
tanimoto score: 0.86

MMs02504049
tanimoto score: 0.86

MMs02504050
tanimoto score: 0.86

MMs03812294
tanimoto score: 0.86

MMs03779756
tanimoto score: 0.86

MMs03779551
tanimoto score: 0.86

MMs03260166
tanimoto score: 0.86

MMs00351984
tanimoto score: 0.85

MMs00351985
tanimoto score: 0.85

MMs02407333
tanimoto score: 0.85


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