MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BB3
Name: 3-(3,5-DIBROMO-4-HYDROXY-BENZOYL)-2-ETHYL-BENZOFURAN-6-SULFONIC ACID DIMETHYLAMIDE
SMILES: CCc1c(c2c
cc(cc2o1)S(=O)(=O)N(C)C)C(=O)c3cc(c(c(c3)Br)O)Br

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2022Ionic States: 147Tautomers: 40Drug Similarity: 6

Items found 121 - 140 of 2022

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MMs00487575 tanimoto score: 0.76	MMs01740596 tanimoto score: 0.76	MMs01764708 tanimoto score: 0.76	MMs01773995 tanimoto score: 0.76
MMs03890414 tanimoto score: 0.76	MMs00740574 tanimoto score: 0.76	MMs00273659 tanimoto score: 0.76	MMs01622603 tanimoto score: 0.76
MMs01503115 tanimoto score: 0.76	MMs00636568 tanimoto score: 0.76	MMs00868529 tanimoto score: 0.76	MMs01593056 tanimoto score: 0.76
MMs01775483 tanimoto score: 0.76	MMs00490855 tanimoto score: 0.75	MMs00491039 tanimoto score: 0.75	MMs00490852 tanimoto score: 0.75
MMs00863039 tanimoto score: 0.75	MMs00487567 tanimoto score: 0.75	MMs00290497 tanimoto score: 0.75	MMs01503068 tanimoto score: 0.75

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