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 241 - 260 of 404

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MMs03643395 tanimoto score: 0.71	MMs02480377 tanimoto score: 0.71	MMs02547242 tanimoto score: 0.71	MMs01574571 tanimoto score: 0.71
MMs01574573 tanimoto score: 0.71	MMs02616909 tanimoto score: 0.71	MMs02616911 tanimoto score: 0.71	MMs02616913 tanimoto score: 0.71
MMs02616919 tanimoto score: 0.71	MMs01580532 tanimoto score: 0.71	MMs01580533 tanimoto score: 0.71	MMs01580534 tanimoto score: 0.71
MMs01580535 tanimoto score: 0.71	MMs02547244 tanimoto score: 0.71	MMs02547246 tanimoto score: 0.71	MMs01590320 tanimoto score: 0.71
MMs01590321 tanimoto score: 0.71	MMs02616937 tanimoto score: 0.71	MMs02616939 tanimoto score: 0.71	MMs02548194 tanimoto score: 0.71

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