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 221 - 240 of 12297

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MMs01215730 tanimoto score: 0.82	MMs00420898 tanimoto score: 0.82	MMs01836125 tanimoto score: 0.82	MMs01675537 tanimoto score: 0.82
MMs01705999 tanimoto score: 0.82	MMs02130562 tanimoto score: 0.82	MMs00045952 tanimoto score: 0.82	MMs00567062 tanimoto score: 0.82
MMs02128842 tanimoto score: 0.82	MMs01721534 tanimoto score: 0.82	MMs01450514 tanimoto score: 0.82	MMs02099557 tanimoto score: 0.82
MMs00070288 tanimoto score: 0.82	MMs00532838 tanimoto score: 0.82	MMs02095461 tanimoto score: 0.82	MMs00100029 tanimoto score: 0.82
MMs02094078 tanimoto score: 0.82	MMs01721684 tanimoto score: 0.82	MMs00418547 tanimoto score: 0.82	MMs02700127 tanimoto score: 0.82

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