MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BMU
Name: 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA
SMILES: CC(C)(C)c1cc(n(n1)C)NC(=O
)Nc2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12297Ionic States: 733Tautomers: 277Drug Similarity: 1

Items found 101 - 120 of 12297

of 615 Go to Page

MMs02736261 tanimoto score: 0.85	MMs03055548 tanimoto score: 0.85	MMs02143386 tanimoto score: 0.85	MMs02650840 tanimoto score: 0.85
MMs01237905 tanimoto score: 0.85	MMs01127736 tanimoto score: 0.85	MMs02134388 tanimoto score: 0.85	MMs02645825 tanimoto score: 0.85
MMs01127735 tanimoto score: 0.85	MMs01138296 tanimoto score: 0.85	MMs03122314 tanimoto score: 0.85	MMs01126181 tanimoto score: 0.85
MMs00743028 tanimoto score: 0.85	MMs01357316 tanimoto score: 0.85	MMs02099558 tanimoto score: 0.85	MMs02092678 tanimoto score: 0.85
MMs01350312 tanimoto score: 0.85	MMs02153189 tanimoto score: 0.85	MMs01123097 tanimoto score: 0.85	MMs01331661 tanimoto score: 0.85

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