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 301 - 320 of 2390

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MMs03539112 tanimoto score: 0.77	MMs03537952 tanimoto score: 0.77	MMs03537951 tanimoto score: 0.77	MMs00014316 tanimoto score: 0.77
MMs00001234 tanimoto score: 0.77	MMs03495220 tanimoto score: 0.77	MMs00482296 tanimoto score: 0.77	MMs00484512 tanimoto score: 0.77
MMs00482257 tanimoto score: 0.77	MMs02120372 tanimoto score: 0.77	MMs02851608 tanimoto score: 0.77	MMs00012825 tanimoto score: 0.77
MMs00482058 tanimoto score: 0.77	MMs02273029 tanimoto score: 0.77	MMs02851606 tanimoto score: 0.77	MMs02120371 tanimoto score: 0.77
MMs00484465 tanimoto score: 0.77	MMs00457455 tanimoto score: 0.77	MMs03321115 tanimoto score: 0.77	MMs00484500 tanimoto score: 0.77

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