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 321 - 340 of 6944

of 348 Go to Page

MMs00611958 tanimoto score: 0.77	MMs03349093 tanimoto score: 0.77	MMs02518649 tanimoto score: 0.77	MMs03362270 tanimoto score: 0.77
MMs00362838 tanimoto score: 0.77	MMs02120990 tanimoto score: 0.77	MMs00865065 tanimoto score: 0.76	MMs01917448 tanimoto score: 0.76
MMs00172091 tanimoto score: 0.76	MMs01945549 tanimoto score: 0.76	MMs02483094 tanimoto score: 0.76	MMs00601259 tanimoto score: 0.76
MMs02483076 tanimoto score: 0.76	MMs01901042 tanimoto score: 0.76	MMs01894220 tanimoto score: 0.76	MMs01845918 tanimoto score: 0.76
MMs01947158 tanimoto score: 0.76	MMs02501598 tanimoto score: 0.76	MMs00524719 tanimoto score: 0.76	MMs01760553 tanimoto score: 0.76

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