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 361 - 380 of 2390

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MMs02318402 tanimoto score: 0.76	MMs02885832 tanimoto score: 0.76	MMs02864845 tanimoto score: 0.76	MMs00001326 tanimoto score: 0.76
MMs00001325 tanimoto score: 0.76	MMs01113344 tanimoto score: 0.76	MMs02188207 tanimoto score: 0.76	MMs00001323 tanimoto score: 0.76
MMs02188203 tanimoto score: 0.76	MMs02188205 tanimoto score: 0.76	MMs02188209 tanimoto score: 0.76	MMs03456288 tanimoto score: 0.76
MMs00051993 tanimoto score: 0.76	MMs03270130 tanimoto score: 0.76	MMs03267198 tanimoto score: 0.76	MMs02859148 tanimoto score: 0.76
MMs03229263 tanimoto score: 0.76	MMs02297410 tanimoto score: 0.76	MMs03229264 tanimoto score: 0.76	MMs00049726 tanimoto score: 0.76

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