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 21 - 40 of 12297

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MMs02141137 tanimoto score: 0.9	MMs02143387 tanimoto score: 0.9	MMs02092469 tanimoto score: 0.9	MMs02152126 tanimoto score: 0.89
MMs02128841 tanimoto score: 0.89	MMs02142673 tanimoto score: 0.89	MMs03183735 tanimoto score: 0.89	MMs02737421 tanimoto score: 0.89
MMs02156847 tanimoto score: 0.89	MMs02167107 tanimoto score: 0.89	MMs02645729 tanimoto score: 0.89	MMs02134392 tanimoto score: 0.89
MMs00712131 tanimoto score: 0.88	MMs01134240 tanimoto score: 0.88	MMs01154819 tanimoto score: 0.88	MMs01151931 tanimoto score: 0.88
MMs02134374 tanimoto score: 0.88	MMs01154820 tanimoto score: 0.88	MMs02099556 tanimoto score: 0.88	MMs02735863 tanimoto score: 0.88

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