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 61 - 80 of 404 



of 21    Go to Page   



MMs00484663
tanimoto score: 0.73

MMs00743502
tanimoto score: 0.73

MMs02110422
tanimoto score: 0.73

MMs00013302
tanimoto score: 0.73

MMs02617536
tanimoto score: 0.73

MMs01449680
tanimoto score: 0.73

MMs00484661
tanimoto score: 0.73

MMs00024791
tanimoto score: 0.73

MMs00013402
tanimoto score: 0.73

MMs02616996
tanimoto score: 0.73

MMs02616933
tanimoto score: 0.73

MMs02616931
tanimoto score: 0.73

MMs02616879
tanimoto score: 0.73

MMs00473802
tanimoto score: 0.73

MMs00473801
tanimoto score: 0.73

MMs00013377
tanimoto score: 0.73

MMs02616504
tanimoto score: 0.73

MMs02552068
tanimoto score: 0.73

MMs00017989
tanimoto score: 0.73

MMs02552070
tanimoto score: 0.73


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