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 381 - 400 of 404

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MMs03023212 tanimoto score: 0.7	MMs03023213 tanimoto score: 0.7	MMs03075672 tanimoto score: 0.7	MMs03085948 tanimoto score: 0.7
MMs03276175 tanimoto score: 0.7	MMs03276345 tanimoto score: 0.7	MMs00029986 tanimoto score: 0.7	MMs00026239 tanimoto score: 0.7
MMs00026236 tanimoto score: 0.7	MMs00024855 tanimoto score: 0.7	MMs01563798 tanimoto score: 0.7	MMs01563799 tanimoto score: 0.7
MMs01563800 tanimoto score: 0.7	MMs01563801 tanimoto score: 0.7	MMs01565419 tanimoto score: 0.7	MMs01579952 tanimoto score: 0.7
MMs01579953 tanimoto score: 0.7	MMs01579954 tanimoto score: 0.7	MMs01579955 tanimoto score: 0.7	MMs01586580 tanimoto score: 0.7

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