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 761 - 780 of 2390

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MMs02853199 tanimoto score: 0.74	MMs00014217 tanimoto score: 0.74	MMs02347177 tanimoto score: 0.74	MMs02989690 tanimoto score: 0.74
MMs03230199 tanimoto score: 0.74	MMs03230201 tanimoto score: 0.74	MMs00013406 tanimoto score: 0.74	MMs00013381 tanimoto score: 0.74
MMs02347179 tanimoto score: 0.74	MMs03305871 tanimoto score: 0.74	MMs03481381 tanimoto score: 0.74	MMs02811599 tanimoto score: 0.74
MMs02811600 tanimoto score: 0.74	MMs00013334 tanimoto score: 0.74	MMs01516012 tanimoto score: 0.74	MMs02223821 tanimoto score: 0.74
MMs02191975 tanimoto score: 0.74	MMs00003050 tanimoto score: 0.74	MMs01397177 tanimoto score: 0.74	MMs03229172 tanimoto score: 0.74

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