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 81 - 100 of 404

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MMs02463655 tanimoto score: 0.73	MMs02616996 tanimoto score: 0.73	MMs02616931 tanimoto score: 0.73	MMs02391049 tanimoto score: 0.73
MMs00473802 tanimoto score: 0.73	MMs02617536 tanimoto score: 0.73	MMs02616933 tanimoto score: 0.73	MMs00473801 tanimoto score: 0.73
MMs00013377 tanimoto score: 0.73	MMs00699227 tanimoto score: 0.73	MMs02616879 tanimoto score: 0.73	MMs00017989 tanimoto score: 0.73
MMs02616504 tanimoto score: 0.73	MMs00017987 tanimoto score: 0.73	MMs00017977 tanimoto score: 0.73	MMs02110422 tanimoto score: 0.73
MMs00743502 tanimoto score: 0.73	MMs00017273 tanimoto score: 0.73	MMs02113868 tanimoto score: 0.73	MMs00013320 tanimoto score: 0.73

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