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 21 - 40 of 6944 



of 348    Go to Page   



MMs03939343
tanimoto score: 0.81

MMs03882511
tanimoto score: 0.81

MMs03405311
tanimoto score: 0.81

MMs02877961
tanimoto score: 0.81

MMs02135110
tanimoto score: 0.81

MMs03321691
tanimoto score: 0.81

MMs03472174
tanimoto score: 0.81

MMs02801519
tanimoto score: 0.8

MMs01084720
tanimoto score: 0.8

MMs00356408
tanimoto score: 0.8

MMs02483074
tanimoto score: 0.8

MMs01893045
tanimoto score: 0.8

MMs01602730
tanimoto score: 0.8

MMs02463431
tanimoto score: 0.8

MMs02876370
tanimoto score: 0.8

MMs00605712
tanimoto score: 0.8

MMs01613833
tanimoto score: 0.8

MMs02231071
tanimoto score: 0.8

MMs00246137
tanimoto score: 0.8

MMs02189997
tanimoto score: 0.8


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