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 161 - 180 of 28981 



of 1450    Go to Page   



MMs01714292
tanimoto score: 0.86

MMs02673857
tanimoto score: 0.86

MMs02674493
tanimoto score: 0.86

MMs02674532
tanimoto score: 0.86

MMs02216008
tanimoto score: 0.86

MMs00590843
tanimoto score: 0.86

MMs01074974
tanimoto score: 0.86

MMs01120587
tanimoto score: 0.86

MMs02674534
tanimoto score: 0.86

MMs01671505
tanimoto score: 0.86

MMs00590559
tanimoto score: 0.86

MMs02215675
tanimoto score: 0.86

MMs01975435
tanimoto score: 0.86

MMs02673075
tanimoto score: 0.86

MMs02674537
tanimoto score: 0.86

MMs00610818
tanimoto score: 0.85

MMs01341803
tanimoto score: 0.85

MMs02160985
tanimoto score: 0.85

MMs02635169
tanimoto score: 0.85

MMs02146119
tanimoto score: 0.85


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