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 301 - 320 of 6944

of 348 Go to Page

MMs00602581 tanimoto score: 0.77	MMs00611958 tanimoto score: 0.77	MMs02019476 tanimoto score: 0.77	MMs02668233 tanimoto score: 0.77
MMs01982409 tanimoto score: 0.77	MMs02619750 tanimoto score: 0.77	MMs02518649 tanimoto score: 0.77	MMs01072799 tanimoto score: 0.77
MMs01974010 tanimoto score: 0.77	MMs02481573 tanimoto score: 0.77	MMs00362838 tanimoto score: 0.77	MMs02483067 tanimoto score: 0.77
MMs02878226 tanimoto score: 0.77	MMs02483103 tanimoto score: 0.77	MMs01760555 tanimoto score: 0.77	MMs02994154 tanimoto score: 0.77
MMs02172242 tanimoto score: 0.77	MMs02479343 tanimoto score: 0.77	MMs01275237 tanimoto score: 0.77	MMs00838996 tanimoto score: 0.77

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