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 321 - 340 of 404

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MMs01388238 tanimoto score: 0.7	MMs03609530 tanimoto score: 0.7	MMs03609532 tanimoto score: 0.7	MMs03947807 tanimoto score: 0.7
MMs03947808 tanimoto score: 0.7	MMs02546390 tanimoto score: 0.7	MMs01368815 tanimoto score: 0.7	MMs01261260 tanimoto score: 0.7
MMs03947809 tanimoto score: 0.7	MMs03947810 tanimoto score: 0.7	MMs01261259 tanimoto score: 0.7	MMs00699029 tanimoto score: 0.7
MMs00521081 tanimoto score: 0.7	MMs00521080 tanimoto score: 0.7	MMs02616548 tanimoto score: 0.7	MMs00484323 tanimoto score: 0.7
MMs00013316 tanimoto score: 0.7	MMs02616590 tanimoto score: 0.7	MMs00013292 tanimoto score: 0.7	MMs03750735 tanimoto score: 0.7

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