MMsINC Database Search
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Ligand PDB



ligand: BSU
Name: 1,3-DIPHENYLUREA
SMILES: c1ccc(cc1)NC(=O)Nc2ccccc2
[show PDB table]


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

Neutral Molecules: 40252Ionic States: 3748Tautomers: 1528Drug Similarity: 6 Items found 21 - 40 of 40252 



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MMs01225362
tanimoto score: 0.95

MMs00006022
tanimoto score: 0.94

MMs00736406
tanimoto score: 0.94

MMs00637483
tanimoto score: 0.94

MMs00216362
tanimoto score: 0.94

MMs00592573
tanimoto score: 0.94

MMs00692534
tanimoto score: 0.94

MMs02718404
tanimoto score: 0.93

MMs02316761
tanimoto score: 0.93

MMs00597347
tanimoto score: 0.93

MMs02288445
tanimoto score: 0.93

MMs02996472
tanimoto score: 0.93

MMs02215775
tanimoto score: 0.92

MMs00588198
tanimoto score: 0.92

MMs00587032
tanimoto score: 0.92

MMs00584468
tanimoto score: 0.92

MMs01312198
tanimoto score: 0.92

MMs02305845
tanimoto score: 0.92

MMs00695528
tanimoto score: 0.92

MMs01087621
tanimoto score: 0.92


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