MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BMU
Name: 1-(5-TERT-BUTYL-2-METHYL-2H-PYRAZOL-3-YL)-3-(4-CHLORO-PHENYL)-UREA
SMILES: CC(C)(C)c1cc(n(n1)C)NC(=O
)Nc2ccc(cc2)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 12297Ionic States: 733Tautomers: 277Drug Similarity: 1

Items found 161 - 180 of 12297

of 615 Go to Page

MMs01268581 tanimoto score: 0.84	MMs03055552 tanimoto score: 0.84	MMs02918948 tanimoto score: 0.83	MMs00071731 tanimoto score: 0.83
MMs02143309 tanimoto score: 0.83	MMs02141138 tanimoto score: 0.83	MMs02143384 tanimoto score: 0.83	MMs02931405 tanimoto score: 0.83
MMs01323784 tanimoto score: 0.83	MMs00275476 tanimoto score: 0.83	MMs02150487 tanimoto score: 0.83	MMs01127731 tanimoto score: 0.83
MMs01722148 tanimoto score: 0.83	MMs02918284 tanimoto score: 0.83	MMs02773782 tanimoto score: 0.83	MMs00567138 tanimoto score: 0.83
MMs00933237 tanimoto score: 0.83	MMs01172868 tanimoto score: 0.83	MMs02666065 tanimoto score: 0.83	MMs02688380 tanimoto score: 0.83

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