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 1 - 20 of 12297

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MMs02145072 tanimoto score: 1	MMs02145867 tanimoto score: 0.97	MMs02144910 tanimoto score: 0.96	MMs02141140 tanimoto score: 0.94
MMs02736234 tanimoto score: 0.93	MMs02144928 tanimoto score: 0.93	MMs01376926 tanimoto score: 0.92	MMs02242330 tanimoto score: 0.92
MMs02734054 tanimoto score: 0.92	MMs02736233 tanimoto score: 0.92	MMs02645869 tanimoto score: 0.91	MMs02734056 tanimoto score: 0.91
MMs02141136 tanimoto score: 0.91	MMs01660993 tanimoto score: 0.91	MMs02092469 tanimoto score: 0.9	MMs02141137 tanimoto score: 0.9
MMs02734055 tanimoto score: 0.9	MMs02134320 tanimoto score: 0.9	MMs02143387 tanimoto score: 0.9	MMs02142763 tanimoto score: 0.9