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 301 - 320 of 404

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MMs02494611 tanimoto score: 0.7	MMs02494613 tanimoto score: 0.7	MMs02494615 tanimoto score: 0.7	MMs02494617 tanimoto score: 0.7
MMs02506933 tanimoto score: 0.7	MMs02506934 tanimoto score: 0.7	MMs03542320 tanimoto score: 0.7	MMs03542328 tanimoto score: 0.7
MMs02511689 tanimoto score: 0.7	MMs03542330 tanimoto score: 0.7	MMs02513747 tanimoto score: 0.7	MMs02513748 tanimoto score: 0.7
MMs02513749 tanimoto score: 0.7	MMs02513750 tanimoto score: 0.7	MMs02515757 tanimoto score: 0.7	MMs02515759 tanimoto score: 0.7
MMs02515760 tanimoto score: 0.7	MMs02515763 tanimoto score: 0.7	MMs01388239 tanimoto score: 0.7	MMs02543549 tanimoto score: 0.7

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