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 461 - 480 of 5374 



of 269    Go to Page   



MMs02507658
tanimoto score: 0.84
MMs02482233
tanimoto score: 0.84
MMs03079954
tanimoto score: 0.84
MMs00944356
tanimoto score: 0.84

MMs03079956
tanimoto score: 0.84
MMs00944354
tanimoto score: 0.84
MMs02126367
tanimoto score: 0.84
MMs00944352
tanimoto score: 0.84

MMs02482235
tanimoto score: 0.84
MMs03079958
tanimoto score: 0.84
MMs00944351
tanimoto score: 0.84
MMs03079948
tanimoto score: 0.84

MMs03079950
tanimoto score: 0.84
MMs02126285
tanimoto score: 0.84
MMs02482237
tanimoto score: 0.84
MMs03079946
tanimoto score: 0.84

MMs03079952
tanimoto score: 0.84
MMs02126191
tanimoto score: 0.84
MMs02126187
tanimoto score: 0.84
MMs02126165
tanimoto score: 0.84


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