MMsINC Database Search
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Ligand PDB



ligand: 310
Name: N-carbamimidoyl-2-[2-(2-chlorophenyl)-5-[4-(4-ethanoylphenoxy)phenyl]pyrrol-1-yl]ethanamide
SMILES: [
H]N=C(N)NC(=O)Cn1c(ccc1c2ccccc2Cl)c3ccc(cc3)Oc4ccc(cc4)C(=O)C		[show PDB table]

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

Neutral Molecules: 54423Ionic States: 6443Tautomers: 2779Drug Similarity: 8 Items found 201 - 220 of 54423 



of 2722    Go to Page   



MMs01161903
tanimoto score: 0.8
MMs00258376
tanimoto score: 0.8
MMs01159806
tanimoto score: 0.8
MMs01811918
tanimoto score: 0.8

MMs00454397
tanimoto score: 0.8
MMs00501668
tanimoto score: 0.8
MMs01152946
tanimoto score: 0.8
MMs01159705
tanimoto score: 0.8

MMs01942896
tanimoto score: 0.8
MMs01152884
tanimoto score: 0.8
MMs01152894
tanimoto score: 0.8
MMs01067926
tanimoto score: 0.8

MMs01067944
tanimoto score: 0.8
MMs01152714
tanimoto score: 0.8
MMs01159749
tanimoto score: 0.8
MMs00572165
tanimoto score: 0.8

MMs01152281
tanimoto score: 0.8
MMs01151802
tanimoto score: 0.8
MMs01152324
tanimoto score: 0.8
MMs01147828
tanimoto score: 0.8


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