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 181 - 200 of 404

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MMs02616909 tanimoto score: 0.71	MMs00053947 tanimoto score: 0.71	MMs02616911 tanimoto score: 0.71	MMs00008087 tanimoto score: 0.71
MMs01386482 tanimoto score: 0.71	MMs02616913 tanimoto score: 0.71	MMs00016704 tanimoto score: 0.71	MMs02616683 tanimoto score: 0.71
MMs00016706 tanimoto score: 0.71	MMs00008079 tanimoto score: 0.71	MMs02616685 tanimoto score: 0.71	MMs02616919 tanimoto score: 0.71
MMs00746696 tanimoto score: 0.71	MMs00032475 tanimoto score: 0.71	MMs00746695 tanimoto score: 0.71	MMs00032474 tanimoto score: 0.71
MMs00740704 tanimoto score: 0.71	MMs00008085 tanimoto score: 0.71	MMs02616655 tanimoto score: 0.71	MMs00558362 tanimoto score: 0.71

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