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 721 - 740 of 2390

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MMs03369825 tanimoto score: 0.74	MMs03356423 tanimoto score: 0.74	MMs00023434 tanimoto score: 0.74	MMs02347175 tanimoto score: 0.74
MMs03318941 tanimoto score: 0.74	MMs02221718 tanimoto score: 0.74	MMs00483298 tanimoto score: 0.74	MMs02340649 tanimoto score: 0.74
MMs02221714 tanimoto score: 0.74	MMs02859673 tanimoto score: 0.74	MMs02221716 tanimoto score: 0.74	MMs02221712 tanimoto score: 0.74
MMs00019344 tanimoto score: 0.74	MMs00483237 tanimoto score: 0.74	MMs02853199 tanimoto score: 0.74	MMs03305871 tanimoto score: 0.74
MMs00483188 tanimoto score: 0.74	MMs02354108 tanimoto score: 0.74	MMs01833588 tanimoto score: 0.74	MMs03230201 tanimoto score: 0.74

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