MMsINC Database Search
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Ligand PDB



ligand: GP6
Name: 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA
SMILES: [H]N=C(c1ccc(cc1)NC(=O)Nc2ccc(cc2)Cl)N		[show PDB table]

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

Neutral Molecules: 28981Ionic States: 1784Tautomers: 1106Drug Similarity: 12 Items found 281 - 300 of 28981 



of 1450    Go to Page   



MMs02674553
tanimoto score: 0.85
MMs02168272
tanimoto score: 0.85
MMs02674554
tanimoto score: 0.85
MMs02674563
tanimoto score: 0.85

MMs02141861
tanimoto score: 0.85
MMs02282310
tanimoto score: 0.85
MMs01341803
tanimoto score: 0.85
MMs01439665
tanimoto score: 0.85

MMs02674542
tanimoto score: 0.85
MMs02674545
tanimoto score: 0.85
MMs00615821
tanimoto score: 0.85
MMs00399697
tanimoto score: 0.85

MMs00610818
tanimoto score: 0.85
MMs00081997
tanimoto score: 0.85
MMs00634322
tanimoto score: 0.85
MMs02144132
tanimoto score: 0.85

MMs02674548
tanimoto score: 0.85
MMs00629444
tanimoto score: 0.84
MMs02222365
tanimoto score: 0.84
MMs00507925
tanimoto score: 0.84


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