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 81 - 100 of 2390

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MMs03783225 tanimoto score: 0.82	MMs00002841 tanimoto score: 0.82	MMs03463394 tanimoto score: 0.82	MMs03522909 tanimoto score: 0.82
MMs03522910 tanimoto score: 0.82	MMs02616561 tanimoto score: 0.82	MMs03360108 tanimoto score: 0.82	MMs00002567 tanimoto score: 0.82
MMs02616924 tanimoto score: 0.82	MMs00002842 tanimoto score: 0.82	MMs02813147 tanimoto score: 0.82	MMs02220306 tanimoto score: 0.82
MMs02399958 tanimoto score: 0.82	MMs03538188 tanimoto score: 0.82	MMs03039810 tanimoto score: 0.82	MMs02257517 tanimoto score: 0.82
MMs02858170 tanimoto score: 0.81	MMs00484970 tanimoto score: 0.81	MMs01725448 tanimoto score: 0.81	MMs02302791 tanimoto score: 0.81

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