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 41 - 60 of 6944 



of 348    Go to Page   



MMs00831672
tanimoto score: 0.8

MMs01602730
tanimoto score: 0.8

MMs01312006
tanimoto score: 0.8

MMs00831673
tanimoto score: 0.8

MMs00246137
tanimoto score: 0.8

MMs00605712
tanimoto score: 0.8

MMs00609399
tanimoto score: 0.8

MMs01232094
tanimoto score: 0.8

MMs01225919
tanimoto score: 0.8

MMs01613833
tanimoto score: 0.8

MMs02231071
tanimoto score: 0.8

MMs01303249
tanimoto score: 0.8

MMs02801519
tanimoto score: 0.8

MMs02876370
tanimoto score: 0.8

MMs02932787
tanimoto score: 0.8

MMs01111527
tanimoto score: 0.79

MMs02483082
tanimoto score: 0.79

MMs02483078
tanimoto score: 0.79

MMs01077173
tanimoto score: 0.79

MMs01111526
tanimoto score: 0.79


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