MMsINC Database Search
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Ligand PDB



ligand: GMU
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCCNC(N)N		[show PDB table]

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

Neutral Molecules: 2897Ionic States: 550Tautomers: 2Drug Similarity: 8 Items found 261 - 280 of 2897 



of 145    Go to Page   



MMs00059270
tanimoto score: 0.85
MMs02631632
tanimoto score: 0.85
MMs02418471
tanimoto score: 0.85
MMs03779618
tanimoto score: 0.85

MMs02261119
tanimoto score: 0.85
MMs02813139
tanimoto score: 0.85
MMs03779622
tanimoto score: 0.85
MMs02504181
tanimoto score: 0.85

MMs02504179
tanimoto score: 0.85
MMs00002799
tanimoto score: 0.85
MMs02487620
tanimoto score: 0.85
MMs02813674
tanimoto score: 0.85

MMs03779614
tanimoto score: 0.85
MMs03779662
tanimoto score: 0.85
MMs03779725
tanimoto score: 0.85
MMs02261115
tanimoto score: 0.85

MMs03779795
tanimoto score: 0.85
MMs02504184
tanimoto score: 0.85
MMs03927477
tanimoto score: 0.85
MMs03927475
tanimoto score: 0.85


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