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 201 - 220 of 28981 



of 1450    Go to Page   



MMs02674496
tanimoto score: 0.85
MMs02674164
tanimoto score: 0.85
MMs02060682
tanimoto score: 0.85
MMs02673858
tanimoto score: 0.85

MMs02674428
tanimoto score: 0.85
MMs02673562
tanimoto score: 0.85
MMs02673567
tanimoto score: 0.85
MMs02673120
tanimoto score: 0.85

MMs02097597
tanimoto score: 0.85
MMs01975436
tanimoto score: 0.85
MMs00712569
tanimoto score: 0.85
MMs01976073
tanimoto score: 0.85

MMs02673518
tanimoto score: 0.85
MMs01869609
tanimoto score: 0.85
MMs00588489
tanimoto score: 0.85
MMs01714207
tanimoto score: 0.85

MMs02672936
tanimoto score: 0.85
MMs02665575
tanimoto score: 0.85
MMs02671561
tanimoto score: 0.85
MMs00615821
tanimoto score: 0.85


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