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 261 - 280 of 404

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MMs02480374 tanimoto score: 0.71	MMs00473175 tanimoto score: 0.71	MMs00746696 tanimoto score: 0.71	MMs02552957 tanimoto score: 0.71
MMs02552959 tanimoto score: 0.71	MMs02617454 tanimoto score: 0.71	MMs00016706 tanimoto score: 0.71	MMs00016704 tanimoto score: 0.71
MMs00014371 tanimoto score: 0.71	MMs00014357 tanimoto score: 0.71	MMs01506481 tanimoto score: 0.71	MMs02111201 tanimoto score: 0.71
MMs01506479 tanimoto score: 0.71	MMs02116253 tanimoto score: 0.71	MMs02617455 tanimoto score: 0.71	MMs03457170 tanimoto score: 0.71
MMs02617456 tanimoto score: 0.71	MMs03505172 tanimoto score: 0.71	MMs02165335 tanimoto score: 0.71	MMs02165336 tanimoto score: 0.71

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