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 661 - 680 of 2390

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MMs00640301 tanimoto score: 0.74	MMs00621999 tanimoto score: 0.74	MMs00621998 tanimoto score: 0.74	MMs03305871 tanimoto score: 0.74
MMs02865400 tanimoto score: 0.74	MMs02205784 tanimoto score: 0.74	MMs02880715 tanimoto score: 0.74	MMs02205785 tanimoto score: 0.74
MMs00004446 tanimoto score: 0.74	MMs02883682 tanimoto score: 0.74	MMs00540196 tanimoto score: 0.74	MMs00053878 tanimoto score: 0.74
MMs02191975 tanimoto score: 0.74	MMs02859673 tanimoto score: 0.74	MMs03229759 tanimoto score: 0.74	MMs03230199 tanimoto score: 0.74
MMs02861291 tanimoto score: 0.74	MMs03230201 tanimoto score: 0.74	MMs00488041 tanimoto score: 0.74	MMs00488039 tanimoto score: 0.74

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