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 121 - 140 of 6944

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MMs02120997 tanimoto score: 0.78	MMs00862555 tanimoto score: 0.78	MMs02877964 tanimoto score: 0.78	MMs02120993 tanimoto score: 0.78
MMs02134199 tanimoto score: 0.78	MMs02171855 tanimoto score: 0.78	MMs02880026 tanimoto score: 0.78	MMs03268650 tanimoto score: 0.78
MMs03367096 tanimoto score: 0.78	MMs02801521 tanimoto score: 0.78	MMs00839673 tanimoto score: 0.78	MMs02801498 tanimoto score: 0.78
MMs02876300 tanimoto score: 0.78	MMs00829156 tanimoto score: 0.78	MMs00259581 tanimoto score: 0.78	MMs02504710 tanimoto score: 0.78
MMs01974011 tanimoto score: 0.78	MMs02582700 tanimoto score: 0.78	MMs00589884 tanimoto score: 0.78	MMs00844753 tanimoto score: 0.78

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