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 141 - 160 of 6944 



of 348    Go to Page   



MMs03146237
tanimoto score: 0.78

MMs03258835
tanimoto score: 0.78

MMs03268651
tanimoto score: 0.78

MMs02880026
tanimoto score: 0.78

MMs02877964
tanimoto score: 0.78

MMs02120989
tanimoto score: 0.78

MMs02876300
tanimoto score: 0.78

MMs00862555
tanimoto score: 0.78

MMs02801521
tanimoto score: 0.78

MMs00139285
tanimoto score: 0.78

MMs02801498
tanimoto score: 0.78

MMs00839673
tanimoto score: 0.78

MMs00844753
tanimoto score: 0.78

MMs00862554
tanimoto score: 0.78

MMs01077168
tanimoto score: 0.78

MMs01974011
tanimoto score: 0.78

MMs01760551
tanimoto score: 0.78

MMs00589884
tanimoto score: 0.78

MMs00259581
tanimoto score: 0.78

MMs01760552
tanimoto score: 0.78


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