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 321 - 340 of 2390

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MMs00009353 tanimoto score: 0.77	MMs00829430 tanimoto score: 0.77	MMs02311731 tanimoto score: 0.77	MMs03321115 tanimoto score: 0.77
MMs03284325 tanimoto score: 0.77	MMs00829432 tanimoto score: 0.77	MMs03293757 tanimoto score: 0.77	MMs02176903 tanimoto score: 0.77
MMs00014316 tanimoto score: 0.77	MMs03329605 tanimoto score: 0.77	MMs02851606 tanimoto score: 0.77	MMs02851608 tanimoto score: 0.77
MMs03215901 tanimoto score: 0.77	MMs00483076 tanimoto score: 0.77	MMs03215885 tanimoto score: 0.77	MMs00484507 tanimoto score: 0.77
MMs00484500 tanimoto score: 0.77	MMs00484465 tanimoto score: 0.77	MMs00484512 tanimoto score: 0.77	MMs00484297 tanimoto score: 0.77

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