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 401 - 420 of 54423

of 2722 Go to Page

MMs01039513 tanimoto score: 0.79	MMs01053537 tanimoto score: 0.79	MMs00512217 tanimoto score: 0.79	MMs00732095 tanimoto score: 0.79
MMs01152746 tanimoto score: 0.79	MMs00256146 tanimoto score: 0.79	MMs01152777 tanimoto score: 0.79	MMs00786168 tanimoto score: 0.79
MMs00782035 tanimoto score: 0.79	MMs00253647 tanimoto score: 0.79	MMs01012456 tanimoto score: 0.79	MMs01053444 tanimoto score: 0.79
MMs00731848 tanimoto score: 0.79	MMs01176043 tanimoto score: 0.79	MMs01152785 tanimoto score: 0.79	MMs00190866 tanimoto score: 0.79
MMs01053546 tanimoto score: 0.79	MMs01053547 tanimoto score: 0.79	MMs00508644 tanimoto score: 0.79	MMs01001525 tanimoto score: 0.79

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