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 81 - 100 of 54423

of 2722 Go to Page

MMs01137461 tanimoto score: 0.81	MMs01136191 tanimoto score: 0.81	MMs01640261 tanimoto score: 0.81	MMs01640260 tanimoto score: 0.81
MMs01571817 tanimoto score: 0.81	MMs00872896 tanimoto score: 0.81	MMs01311071 tanimoto score: 0.81	MMs01707970 tanimoto score: 0.81
MMs01067945 tanimoto score: 0.81	MMs01160279 tanimoto score: 0.81	MMs00852493 tanimoto score: 0.81	MMs00789803 tanimoto score: 0.81
MMs01133255 tanimoto score: 0.81	MMs01190080 tanimoto score: 0.81	MMs01157691 tanimoto score: 0.81	MMs01158899 tanimoto score: 0.81
MMs01049901 tanimoto score: 0.81	MMs01049902 tanimoto score: 0.81	MMs01152815 tanimoto score: 0.81	MMs01049896 tanimoto score: 0.81

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