MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DBY
Name: 3,5 DIBROMOTYROSINE
SMILES: c1c(cc(c(c1Br)O)Br)CC(C(=O)O)N

[show PDB table]

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

Neutral Molecules: 2390Ionic States: 891Tautomers: 44Drug Similarity: 20

Items found 281 - 300 of 2390

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MMs02315678 tanimoto score: 0.77	MMs02120372 tanimoto score: 0.77	MMs03495220 tanimoto score: 0.77	MMs00000922 tanimoto score: 0.77
MMs02120371 tanimoto score: 0.77	MMs00003252 tanimoto score: 0.77	MMs02864678 tanimoto score: 0.77	MMs02311731 tanimoto score: 0.77
MMs00829430 tanimoto score: 0.77	MMs00482982 tanimoto score: 0.77	MMs00490243 tanimoto score: 0.77	MMs00025159 tanimoto score: 0.77
MMs00484512 tanimoto score: 0.77	MMs02273029 tanimoto score: 0.77	MMs00002859 tanimoto score: 0.77	MMs00484500 tanimoto score: 0.77
MMs00484507 tanimoto score: 0.77	MMs03320549 tanimoto score: 0.77	MMs03321115 tanimoto score: 0.77	MMs00484465 tanimoto score: 0.77

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