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 261 - 280 of 28981 



of 1450    Go to Page   



MMs02674553
tanimoto score: 0.85
MMs01243956
tanimoto score: 0.85
MMs02674554
tanimoto score: 0.85
MMs02674545
tanimoto score: 0.85

MMs02674542
tanimoto score: 0.85
MMs02216501
tanimoto score: 0.85
MMs02216201
tanimoto score: 0.85
MMs00628715
tanimoto score: 0.85

MMs02216191
tanimoto score: 0.85
MMs02127695
tanimoto score: 0.85
MMs02216500
tanimoto score: 0.85
MMs02216019
tanimoto score: 0.85

MMs00732273
tanimoto score: 0.85
MMs00591006
tanimoto score: 0.85
MMs02216012
tanimoto score: 0.85
MMs02674428
tanimoto score: 0.85

MMs02674164
tanimoto score: 0.85
MMs00601515
tanimoto score: 0.85
MMs00602582
tanimoto score: 0.85
MMs00399697
tanimoto score: 0.85


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