MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L10
Name: N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA
SMILES: CC(C
)(C)C1=CC(=NC(=O)Nc2ccc(cc2)Cl)N(N1)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 6944Ionic States: 300Tautomers: 289Drug Similarity: 10

Items found 61 - 80 of 6944

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MMs02100355 tanimoto score: 0.79	MMs01294093 tanimoto score: 0.79	MMs03311740 tanimoto score: 0.79	MMs03362327 tanimoto score: 0.79
MMs01111526 tanimoto score: 0.79	MMs01111527 tanimoto score: 0.79	MMs00595421 tanimoto score: 0.79	MMs00591702 tanimoto score: 0.79
MMs03299507 tanimoto score: 0.79	MMs03217361 tanimoto score: 0.79	MMs03018279 tanimoto score: 0.79	MMs01077173 tanimoto score: 0.79
MMs02622248 tanimoto score: 0.79	MMs02491372 tanimoto score: 0.79	MMs00078964 tanimoto score: 0.79	MMs02621676 tanimoto score: 0.79
MMs02670278 tanimoto score: 0.79	MMs00362836 tanimoto score: 0.79	MMs00835043 tanimoto score: 0.79	MMs00835044 tanimoto score: 0.79

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