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 281 - 300 of 404

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MMs02617457 tanimoto score: 0.71	MMs02552961 tanimoto score: 0.71	MMs02552963 tanimoto score: 0.71	MMs00008089 tanimoto score: 0.71
MMs00008087 tanimoto score: 0.71	MMs01723747 tanimoto score: 0.7	MMs01725538 tanimoto score: 0.7	MMs01725773 tanimoto score: 0.7
MMs01725828 tanimoto score: 0.7	MMs01727287 tanimoto score: 0.7	MMs01785840 tanimoto score: 0.7	MMs03441430 tanimoto score: 0.7
MMs03463451 tanimoto score: 0.7	MMs02188090 tanimoto score: 0.7	MMs02237611 tanimoto score: 0.7	MMs02237612 tanimoto score: 0.7
MMs02237613 tanimoto score: 0.7	MMs01401855 tanimoto score: 0.7	MMs02237614 tanimoto score: 0.7	MMs01401853 tanimoto score: 0.7

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