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 181 - 200 of 6944

of 348 Go to Page

MMs00139285 tanimoto score: 0.78	MMs02171855 tanimoto score: 0.78	MMs02582700 tanimoto score: 0.78	MMs01077168 tanimoto score: 0.78
MMs03146236 tanimoto score: 0.78	MMs00693059 tanimoto score: 0.78	MMs03268651 tanimoto score: 0.78	MMs03794250 tanimoto score: 0.78
MMs01974010 tanimoto score: 0.77	MMs00838996 tanimoto score: 0.77	MMs02878226 tanimoto score: 0.77	MMs00351505 tanimoto score: 0.77
MMs02877962 tanimoto score: 0.77	MMs02898451 tanimoto score: 0.77	MMs02994154 tanimoto score: 0.77	MMs00589354 tanimoto score: 0.77
MMs00587831 tanimoto score: 0.77	MMs02877943 tanimoto score: 0.77	MMs02865602 tanimoto score: 0.77	MMs02876284 tanimoto score: 0.77

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