MMsINC Ligand

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 801 - 820 of 54423

of 2722 Go to Page

MMs01195084 tanimoto score: 0.78	MMs01027952 tanimoto score: 0.78	MMs01195064 tanimoto score: 0.78	MMs01194992 tanimoto score: 0.78
MMs01022700 tanimoto score: 0.78	MMs01195024 tanimoto score: 0.78	MMs01194975 tanimoto score: 0.78	MMs01194932 tanimoto score: 0.78
MMs01021550 tanimoto score: 0.78	MMs01194887 tanimoto score: 0.78	MMs01027956 tanimoto score: 0.78	MMs00180520 tanimoto score: 0.78
MMs01195234 tanimoto score: 0.78	MMs01195243 tanimoto score: 0.78	MMs00625277 tanimoto score: 0.78	MMs01039501 tanimoto score: 0.78
MMs01194916 tanimoto score: 0.78	MMs01019452 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78	MMs00607065 tanimoto score: 0.78

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