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 181 - 200 of 12297

of 615 Go to Page

MMs02143309 tanimoto score: 0.83	MMs00275476 tanimoto score: 0.83	MMs02773782 tanimoto score: 0.83	MMs02918284 tanimoto score: 0.83
MMs00933237 tanimoto score: 0.83	MMs02141138 tanimoto score: 0.83	MMs02134319 tanimoto score: 0.83	MMs01127731 tanimoto score: 0.83
MMs02918948 tanimoto score: 0.83	MMs00567138 tanimoto score: 0.83	MMs01172868 tanimoto score: 0.83	MMs02734047 tanimoto score: 0.83
MMs00088690 tanimoto score: 0.83	MMs01645474 tanimoto score: 0.83	MMs02688380 tanimoto score: 0.83	MMs01125367 tanimoto score: 0.83
MMs01641327 tanimoto score: 0.83	MMs02666065 tanimoto score: 0.83	MMs02712012 tanimoto score: 0.83	MMs02013317 tanimoto score: 0.83

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