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 361 - 380 of 404

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MMs00032560 tanimoto score: 0.7	MMs00032503 tanimoto score: 0.7	MMs03958696 tanimoto score: 0.7	MMs00032502 tanimoto score: 0.7
MMs02738209 tanimoto score: 0.7	MMs02738210 tanimoto score: 0.7	MMs02790641 tanimoto score: 0.7	MMs02790642 tanimoto score: 0.7
MMs02886512 tanimoto score: 0.7	MMs02901558 tanimoto score: 0.7	MMs02901560 tanimoto score: 0.7	MMs02902186 tanimoto score: 0.7
MMs02956628 tanimoto score: 0.7	MMs02956630 tanimoto score: 0.7	MMs00032455 tanimoto score: 0.7	MMs00032454 tanimoto score: 0.7
MMs02973137 tanimoto score: 0.7	MMs02973139 tanimoto score: 0.7	MMs00032429 tanimoto score: 0.7	MMs00032428 tanimoto score: 0.7

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