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 601 - 620 of 5374 



of 269    Go to Page   



MMs02471038
tanimoto score: 0.84
MMs02479745
tanimoto score: 0.84
MMs03175065
tanimoto score: 0.84
MMs01744281
tanimoto score: 0.84

MMs03175067
tanimoto score: 0.84
MMs02444024
tanimoto score: 0.84
MMs02432176
tanimoto score: 0.84
MMs02432178
tanimoto score: 0.84

MMs02432174
tanimoto score: 0.84
MMs03175063
tanimoto score: 0.84
MMs03175543
tanimoto score: 0.84
MMs02432162
tanimoto score: 0.84

MMs02389328
tanimoto score: 0.84
MMs02432164
tanimoto score: 0.84
MMs02432166
tanimoto score: 0.84
MMs02305705
tanimoto score: 0.84

MMs02440822
tanimoto score: 0.84
MMs03078500
tanimoto score: 0.84
MMs03175061
tanimoto score: 0.84
MMs03175544
tanimoto score: 0.84


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