MMsINC Database Search
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Ligand PDB



ligand: 1AH
Name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2c
cccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC
[show PDB table]


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

Neutral Molecules: 404Ionic States: 169Tautomers: 25Drug Similarity: 4 Items found 261 - 280 of 404 



of 21    Go to Page   



MMs02480374
tanimoto score: 0.71

MMs00473175
tanimoto score: 0.71

MMs00746696
tanimoto score: 0.71

MMs02552957
tanimoto score: 0.71

MMs02552959
tanimoto score: 0.71

MMs02617454
tanimoto score: 0.71

MMs00016706
tanimoto score: 0.71

MMs00016704
tanimoto score: 0.71

MMs00014371
tanimoto score: 0.71

MMs00014357
tanimoto score: 0.71

MMs01506481
tanimoto score: 0.71

MMs02111201
tanimoto score: 0.71

MMs01506479
tanimoto score: 0.71

MMs02116253
tanimoto score: 0.71

MMs02617455
tanimoto score: 0.71

MMs03457170
tanimoto score: 0.71

MMs02617456
tanimoto score: 0.71

MMs03505172
tanimoto score: 0.71

MMs02165335
tanimoto score: 0.71

MMs02165336
tanimoto score: 0.71


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