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 401 - 420 of 6944

of 348 Go to Page

MMs02110421 tanimoto score: 0.76	MMs02676316 tanimoto score: 0.76	MMs02672888 tanimoto score: 0.76	MMs02674456 tanimoto score: 0.76
MMs02159356 tanimoto score: 0.76	MMs00133091 tanimoto score: 0.76	MMs02674521 tanimoto score: 0.76	MMs01275280 tanimoto score: 0.76
MMs02121795 tanimoto score: 0.76	MMs02675067 tanimoto score: 0.76	MMs02734054 tanimoto score: 0.76	MMs00551026 tanimoto score: 0.76
MMs02628902 tanimoto score: 0.76	MMs02121034 tanimoto score: 0.76	MMs02625527 tanimoto score: 0.76	MMs02076110 tanimoto score: 0.76
MMs00634321 tanimoto score: 0.76	MMs02060696 tanimoto score: 0.76	MMs00631110 tanimoto score: 0.76	MMs02060687 tanimoto score: 0.76

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