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 821 - 840 of 2390

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MMs02347179 tanimoto score: 0.74	MMs00457415 tanimoto score: 0.74	MMs02348119 tanimoto score: 0.74	MMs03429743 tanimoto score: 0.74
MMs01289730 tanimoto score: 0.74	MMs01289728 tanimoto score: 0.74	MMs02347175 tanimoto score: 0.74	MMs01289726 tanimoto score: 0.74
MMs01289724 tanimoto score: 0.74	MMs03405515 tanimoto score: 0.74	MMs02347173 tanimoto score: 0.74	MMs02347177 tanimoto score: 0.74
MMs02350488 tanimoto score: 0.74	MMs03448004 tanimoto score: 0.74	MMs02240832 tanimoto score: 0.74	MMs02340649 tanimoto score: 0.74
MMs02861291 tanimoto score: 0.74	MMs01114402 tanimoto score: 0.74	MMs03374286 tanimoto score: 0.74	MMs02894689 tanimoto score: 0.74

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