MMsINC Ligand

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 341 - 360 of 404

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MMs02616659 tanimoto score: 0.7	MMs02616661 tanimoto score: 0.7	MMs02616667 tanimoto score: 0.7	MMs03750805 tanimoto score: 0.7
MMs03798278 tanimoto score: 0.7	MMs00483706 tanimoto score: 0.7	MMs00483558 tanimoto score: 0.7	MMs00483049 tanimoto score: 0.7
MMs00482917 tanimoto score: 0.7	MMs00482312 tanimoto score: 0.7	MMs00473184 tanimoto score: 0.7	MMs00473183 tanimoto score: 0.7
MMs00468488 tanimoto score: 0.7	MMs00447208 tanimoto score: 0.7	MMs03798282 tanimoto score: 0.7	MMs03798448 tanimoto score: 0.7
MMs03798452 tanimoto score: 0.7	MMs03958694 tanimoto score: 0.7	MMs00255412 tanimoto score: 0.7	MMs00032561 tanimoto score: 0.7

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