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 161 - 180 of 54423 



of 2722    Go to Page   



MMs01174689
tanimoto score: 0.8
MMs01181808
tanimoto score: 0.8
MMs00501668
tanimoto score: 0.8
MMs01192437
tanimoto score: 0.8

MMs01159806
tanimoto score: 0.8
MMs01161903
tanimoto score: 0.8
MMs00733112
tanimoto score: 0.8
MMs01159705
tanimoto score: 0.8

MMs00258376
tanimoto score: 0.8
MMs01021548
tanimoto score: 0.8
MMs01159749
tanimoto score: 0.8
MMs01192446
tanimoto score: 0.8

MMs01152946
tanimoto score: 0.8
MMs01152894
tanimoto score: 0.8
MMs01152884
tanimoto score: 0.8
MMs01152714
tanimoto score: 0.8

MMs01152324
tanimoto score: 0.8
MMs00207838
tanimoto score: 0.8
MMs00991648
tanimoto score: 0.8
MMs01148130
tanimoto score: 0.8


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