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 601 - 620 of 40252 



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MMs02130319
tanimoto score: 0.85

MMs00003830
tanimoto score: 0.85

MMs02232286
tanimoto score: 0.85

MMs02674520
tanimoto score: 0.85

MMs02674522
tanimoto score: 0.85

MMs00024384
tanimoto score: 0.85

MMs02674426
tanimoto score: 0.85

MMs00623554
tanimoto score: 0.85

MMs00125383
tanimoto score: 0.85

MMs02142505
tanimoto score: 0.85

MMs00766682
tanimoto score: 0.85

MMs02674463
tanimoto score: 0.85

MMs02672977
tanimoto score: 0.85

MMs02672986
tanimoto score: 0.85

MMs00612069
tanimoto score: 0.85

MMs01075496
tanimoto score: 0.85

MMs02122706
tanimoto score: 0.85

MMs01996001
tanimoto score: 0.85

MMs00699275
tanimoto score: 0.85

MMs02123151
tanimoto score: 0.85


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