MMsINC Database Search
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Ligand PDB



ligand: 4AD
SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)[NH3+])O)O)N
[show PDB table]


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

Neutral Molecules: 5374Ionic States: 2573Tautomers: 5Drug Similarity: 34 Items found 421 - 440 of 5374 



of 269    Go to Page   



MMs03079958
tanimoto score: 0.84

MMs03079948
tanimoto score: 0.84

MMs02420035
tanimoto score: 0.84

MMs02400747
tanimoto score: 0.84

MMs03079944
tanimoto score: 0.84

MMs02444925
tanimoto score: 0.84

MMs03079950
tanimoto score: 0.84

MMs03079952
tanimoto score: 0.84

MMs02400745
tanimoto score: 0.84

MMs03079946
tanimoto score: 0.84

MMs03079894
tanimoto score: 0.84

MMs02188663
tanimoto score: 0.84

MMs02209628
tanimoto score: 0.84

MMs02209630
tanimoto score: 0.84

MMs02209632
tanimoto score: 0.84

MMs02209633
tanimoto score: 0.84

MMs02209634
tanimoto score: 0.84

MMs02209636
tanimoto score: 0.84

MMs02188661
tanimoto score: 0.84

MMs03079892
tanimoto score: 0.84


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