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 81 - 100 of 12297

of 615 Go to Page

MMs01140484 tanimoto score: 0.86	MMs02712363 tanimoto score: 0.86	MMs01138887 tanimoto score: 0.86	MMs00489278 tanimoto score: 0.86
MMs01138888 tanimoto score: 0.86	MMs02092597 tanimoto score: 0.86	MMs02964763 tanimoto score: 0.86	MMs01237583 tanimoto score: 0.86
MMs02645836 tanimoto score: 0.86	MMs02773587 tanimoto score: 0.86	MMs02134430 tanimoto score: 0.86	MMs02141124 tanimoto score: 0.86
MMs01163825 tanimoto score: 0.86	MMs01126961 tanimoto score: 0.86	MMs02736266 tanimoto score: 0.86	MMs00107801 tanimoto score: 0.86
MMs03127007 tanimoto score: 0.86	MMs01357316 tanimoto score: 0.85	MMs01123097 tanimoto score: 0.85	MMs02144991 tanimoto score: 0.85

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