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 41 - 60 of 12297 



of 615    Go to Page   



MMs01134240
tanimoto score: 0.88

MMs02735863
tanimoto score: 0.88

MMs01151931
tanimoto score: 0.88

MMs02734826
tanimoto score: 0.87

MMs02167071
tanimoto score: 0.87

MMs02124525
tanimoto score: 0.87

MMs01133536
tanimoto score: 0.87

MMs02736275
tanimoto score: 0.87

MMs01170710
tanimoto score: 0.87

MMs02736265
tanimoto score: 0.87

MMs01174634
tanimoto score: 0.87

MMs01131648
tanimoto score: 0.87

MMs02736267
tanimoto score: 0.87

MMs02737416
tanimoto score: 0.87

MMs01157022
tanimoto score: 0.87

MMs01159803
tanimoto score: 0.87

MMs01159804
tanimoto score: 0.87

MMs02141206
tanimoto score: 0.87

MMs01992412
tanimoto score: 0.87

MMs02141139
tanimoto score: 0.87


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