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 881 - 900 of 2390

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MMs03539043 tanimoto score: 0.74	MMs02860189 tanimoto score: 0.73	MMs00004908 tanimoto score: 0.73	MMs00004906 tanimoto score: 0.73
MMs02859672 tanimoto score: 0.73	MMs03420309 tanimoto score: 0.73	MMs02335126 tanimoto score: 0.73	MMs02340252 tanimoto score: 0.73
MMs03398701 tanimoto score: 0.73	MMs03420138 tanimoto score: 0.73	MMs03420504 tanimoto score: 0.73	MMs00000808 tanimoto score: 0.73
MMs02339191 tanimoto score: 0.73	MMs02846840 tanimoto score: 0.73	MMs00055657 tanimoto score: 0.73	MMs02847456 tanimoto score: 0.73
MMs00000933 tanimoto score: 0.73	MMs02335127 tanimoto score: 0.73	MMs02335124 tanimoto score: 0.73	MMs02334721 tanimoto score: 0.73

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