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 41 - 60 of 404

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MMs03921884 tanimoto score: 0.74	MMs02616526 tanimoto score: 0.74	MMs03921886 tanimoto score: 0.74	MMs03916499 tanimoto score: 0.74
MMs02616524 tanimoto score: 0.74	MMs03913365 tanimoto score: 0.74	MMs02988938 tanimoto score: 0.74	MMs00484711 tanimoto score: 0.74
MMs02988936 tanimoto score: 0.74	MMs02622835 tanimoto score: 0.74	MMs00016710 tanimoto score: 0.73	MMs02616931 tanimoto score: 0.73
MMs02616879 tanimoto score: 0.73	MMs00473801 tanimoto score: 0.73	MMs02616504 tanimoto score: 0.73	MMs00743504 tanimoto score: 0.73
MMs00909654 tanimoto score: 0.73	MMs00743502 tanimoto score: 0.73	MMs00909655 tanimoto score: 0.73	MMs00016708 tanimoto score: 0.73

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