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 141 - 160 of 54423

of 2722 Go to Page

MMs01192437 tanimoto score: 0.8	MMs01192446 tanimoto score: 0.8	MMs00501668 tanimoto score: 0.8	MMs01189195 tanimoto score: 0.8
MMs01189147 tanimoto score: 0.8	MMs01181808 tanimoto score: 0.8	MMs01189194 tanimoto score: 0.8	MMs01195048 tanimoto score: 0.8
MMs00454397 tanimoto score: 0.8	MMs01161903 tanimoto score: 0.8	MMs01159806 tanimoto score: 0.8	MMs01159705 tanimoto score: 0.8
MMs01159749 tanimoto score: 0.8	MMs01174689 tanimoto score: 0.8	MMs01195083 tanimoto score: 0.8	MMs01152946 tanimoto score: 0.8
MMs01152884 tanimoto score: 0.8	MMs00207838 tanimoto score: 0.8	MMs01152894 tanimoto score: 0.8	MMs01152714 tanimoto score: 0.8

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