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 341 - 360 of 2390

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MMs03034165 tanimoto score: 0.77	MMs02979823 tanimoto score: 0.77	MMs02979822 tanimoto score: 0.77	MMs02979824 tanimoto score: 0.77
MMs00485012 tanimoto score: 0.77	MMs00483395 tanimoto score: 0.77	MMs03018002 tanimoto score: 0.77	MMs02315678 tanimoto score: 0.77
MMs03329605 tanimoto score: 0.77	MMs02864678 tanimoto score: 0.77	MMs00829434 tanimoto score: 0.77	MMs02311731 tanimoto score: 0.77
MMs03320549 tanimoto score: 0.77	MMs03284325 tanimoto score: 0.77	MMs00483396 tanimoto score: 0.77	MMs00829432 tanimoto score: 0.77
MMs03293757 tanimoto score: 0.77	MMs03321115 tanimoto score: 0.77	MMs02845694 tanimoto score: 0.76	MMs02845172 tanimoto score: 0.76

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