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 361 - 380 of 6944

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MMs00963797 tanimoto score: 0.76	MMs01947158 tanimoto score: 0.76	MMs01947159 tanimoto score: 0.76	MMs01974015 tanimoto score: 0.76
MMs02625527 tanimoto score: 0.76	MMs00631110 tanimoto score: 0.76	MMs01945549 tanimoto score: 0.76	MMs02628902 tanimoto score: 0.76
MMs02630096 tanimoto score: 0.76	MMs00134206 tanimoto score: 0.76	MMs00134201 tanimoto score: 0.76	MMs00093385 tanimoto score: 0.76
MMs00626185 tanimoto score: 0.76	MMs02537299 tanimoto score: 0.76	MMs02618982 tanimoto score: 0.76	MMs00133957 tanimoto score: 0.76
MMs01917448 tanimoto score: 0.76	MMs00133788 tanimoto score: 0.76	MMs00133585 tanimoto score: 0.76	MMs02501598 tanimoto score: 0.76

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