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 201 - 220 of 12297 



of 615    Go to Page   



MMs02918284
tanimoto score: 0.83

MMs00083135
tanimoto score: 0.83

MMs01722148
tanimoto score: 0.83

MMs01172868
tanimoto score: 0.83

MMs01127731
tanimoto score: 0.83

MMs02094078
tanimoto score: 0.82

MMs02095461
tanimoto score: 0.82

MMs02727437
tanimoto score: 0.82

MMs00070288
tanimoto score: 0.82

MMs00532838
tanimoto score: 0.82

MMs00567062
tanimoto score: 0.82

MMs01675537
tanimoto score: 0.82

MMs02099557
tanimoto score: 0.82

MMs02700127
tanimoto score: 0.82

MMs02688188
tanimoto score: 0.82

MMs00045952
tanimoto score: 0.82

MMs02636088
tanimoto score: 0.82

MMs01061359
tanimoto score: 0.82

MMs02545468
tanimoto score: 0.82

MMs00518220
tanimoto score: 0.82


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