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 701 - 720 of 2390

of 120 Go to Page

MMs02347179 tanimoto score: 0.74	MMs02347177 tanimoto score: 0.74	MMs02354110 tanimoto score: 0.74	MMs00484835 tanimoto score: 0.74
MMs02348119 tanimoto score: 0.74	MMs00484747 tanimoto score: 0.74	MMs03318941 tanimoto score: 0.74	MMs02340649 tanimoto score: 0.74
MMs00484652 tanimoto score: 0.74	MMs00484646 tanimoto score: 0.74	MMs02880715 tanimoto score: 0.74	MMs00484577 tanimoto score: 0.74
MMs03305871 tanimoto score: 0.74	MMs00484517 tanimoto score: 0.74	MMs00043748 tanimoto score: 0.74	MMs02347173 tanimoto score: 0.74
MMs02883682 tanimoto score: 0.74	MMs00484225 tanimoto score: 0.74	MMs02354112 tanimoto score: 0.74	MMs02883683 tanimoto score: 0.74

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