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 461 - 480 of 54423 



of 2722    Go to Page   



MMs01013631
tanimoto score: 0.79

MMs01013627
tanimoto score: 0.79

MMs01160442
tanimoto score: 0.79

MMs01012630
tanimoto score: 0.79

MMs00743297
tanimoto score: 0.79

MMs01137397
tanimoto score: 0.79

MMs00514549
tanimoto score: 0.79

MMs01012531
tanimoto score: 0.79

MMs01013626
tanimoto score: 0.79

MMs01159868
tanimoto score: 0.79

MMs01160278
tanimoto score: 0.79

MMs01012456
tanimoto score: 0.79

MMs01001526
tanimoto score: 0.79

MMs01001525
tanimoto score: 0.79

MMs01137549
tanimoto score: 0.79

MMs00906366
tanimoto score: 0.79

MMs00650105
tanimoto score: 0.79

MMs01137550
tanimoto score: 0.79

MMs01012374
tanimoto score: 0.79

MMs01159574
tanimoto score: 0.79


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