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 301 - 320 of 54423

of 2722 Go to Page

MMs01152746 tanimoto score: 0.79	MMs01151849 tanimoto score: 0.79	MMs01012456 tanimoto score: 0.79	MMs01152369 tanimoto score: 0.79
MMs01012374 tanimoto score: 0.79	MMs01001525 tanimoto score: 0.79	MMs01001526 tanimoto score: 0.79	MMs01152379 tanimoto score: 0.79
MMs01152777 tanimoto score: 0.79	MMs00997353 tanimoto score: 0.79	MMs00996909 tanimoto score: 0.79	MMs01149176 tanimoto score: 0.79
MMs00996512 tanimoto score: 0.79	MMs00997384 tanimoto score: 0.79	MMs01149177 tanimoto score: 0.79	MMs01148586 tanimoto score: 0.79
MMs01148565 tanimoto score: 0.79	MMs01148955 tanimoto score: 0.79	MMs00992898 tanimoto score: 0.79	MMs00436036 tanimoto score: 0.79

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