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 141 - 160 of 12297

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MMs01375510 tanimoto score: 0.84	MMs01533168 tanimoto score: 0.84	MMs03055612 tanimoto score: 0.84	MMs01350313 tanimoto score: 0.84
MMs03516825 tanimoto score: 0.84	MMs03055552 tanimoto score: 0.84	MMs02938729 tanimoto score: 0.84	MMs02920760 tanimoto score: 0.84
MMs02919183 tanimoto score: 0.84	MMs02013316 tanimoto score: 0.84	MMs00353186 tanimoto score: 0.84	MMs00353185 tanimoto score: 0.84
MMs00187807 tanimoto score: 0.84	MMs00492904 tanimoto score: 0.84	MMs00264414 tanimoto score: 0.84	MMs00963780 tanimoto score: 0.84
MMs01274935 tanimoto score: 0.84	MMs00633528 tanimoto score: 0.84	MMs02143308 tanimoto score: 0.84	MMs01533169 tanimoto score: 0.84

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