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 181 - 200 of 2390

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MMs03039558 tanimoto score: 0.79	MMs03539033 tanimoto score: 0.79	MMs03039557 tanimoto score: 0.79	MMs02352644 tanimoto score: 0.79
MMs02360727 tanimoto score: 0.79	MMs03079457 tanimoto score: 0.79	MMs03537973 tanimoto score: 0.79	MMs03039025 tanimoto score: 0.79
MMs03039027 tanimoto score: 0.79	MMs03537787 tanimoto score: 0.79	MMs03537956 tanimoto score: 0.79	MMs02129602 tanimoto score: 0.79
MMs02904312 tanimoto score: 0.79	MMs00005414 tanimoto score: 0.79	MMs02677022 tanimoto score: 0.79	MMs02129603 tanimoto score: 0.79
MMs02502380 tanimoto score: 0.79	MMs03038983 tanimoto score: 0.79	MMs00556190 tanimoto score: 0.78	MMs00556192 tanimoto score: 0.78

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