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 1 - 20 of 6944

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MMs02060676 tanimoto score: 0.87	MMs03780424 tanimoto score: 0.85	MMs02196274 tanimoto score: 0.85	MMs02060682 tanimoto score: 0.84
MMs01325697 tanimoto score: 0.84	MMs01532451 tanimoto score: 0.84	MMs01232112 tanimoto score: 0.84	MMs02825732 tanimoto score: 0.83
MMs02102543 tanimoto score: 0.83	MMs03321510 tanimoto score: 0.83	MMs01625442 tanimoto score: 0.83	MMs02635320 tanimoto score: 0.83
MMs02120947 tanimoto score: 0.82	MMs03419151 tanimoto score: 0.82	MMs01077172 tanimoto score: 0.82	MMs02094154 tanimoto score: 0.82
MMs02483080 tanimoto score: 0.81	MMs02877961 tanimoto score: 0.81	MMs02355871 tanimoto score: 0.81	MMs02135110 tanimoto score: 0.81