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 61 - 80 of 12297

of 615 Go to Page

MMs02141950 tanimoto score: 0.87	MMs03197125 tanimoto score: 0.87	MMs03258594 tanimoto score: 0.87	MMs02167071 tanimoto score: 0.87
MMs02917246 tanimoto score: 0.87	MMs02736275 tanimoto score: 0.87	MMs01154788 tanimoto score: 0.87	MMs02737416 tanimoto score: 0.87
MMs00489278 tanimoto score: 0.86	MMs01237583 tanimoto score: 0.86	MMs02144927 tanimoto score: 0.86	MMs00521549 tanimoto score: 0.86
MMs01163825 tanimoto score: 0.86	MMs01126961 tanimoto score: 0.86	MMs02736266 tanimoto score: 0.86	MMs02712363 tanimoto score: 0.86
MMs02712315 tanimoto score: 0.86	MMs01145124 tanimoto score: 0.86	MMs02134430 tanimoto score: 0.86	MMs01001558 tanimoto score: 0.86

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