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 241 - 260 of 6944

of 348 Go to Page

MMs00371399 tanimoto score: 0.77	MMs03018277 tanimoto score: 0.77	MMs01072799 tanimoto score: 0.77	MMs03394634 tanimoto score: 0.77
MMs01982409 tanimoto score: 0.77	MMs02877943 tanimoto score: 0.77	MMs00362838 tanimoto score: 0.77	MMs02860555 tanimoto score: 0.77
MMs02865602 tanimoto score: 0.77	MMs01291837 tanimoto score: 0.77	MMs01974010 tanimoto score: 0.77	MMs02162471 tanimoto score: 0.77
MMs00181557 tanimoto score: 0.77	MMs02162022 tanimoto score: 0.77	MMs00042508 tanimoto score: 0.77	MMs02860553 tanimoto score: 0.77
MMs02876284 tanimoto score: 0.77	MMs02801745 tanimoto score: 0.77	MMs02801777 tanimoto score: 0.77	MMs02668233 tanimoto score: 0.77

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