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 661 - 680 of 54423

of 2722 Go to Page

MMs01195033 tanimoto score: 0.79	MMs01196609 tanimoto score: 0.79	MMs01192348 tanimoto score: 0.79	MMs01192317 tanimoto score: 0.79
MMs00407394 tanimoto score: 0.79	MMs00436036 tanimoto score: 0.79	MMs01016306 tanimoto score: 0.79	MMs01192188 tanimoto score: 0.79
MMs01137958 tanimoto score: 0.79	MMs01137916 tanimoto score: 0.79	MMs01192173 tanimoto score: 0.79	MMs01192269 tanimoto score: 0.79
MMs01138051 tanimoto score: 0.79	MMs02972774 tanimoto score: 0.79	MMs01138059 tanimoto score: 0.79	MMs01192477 tanimoto score: 0.79
MMs01198089 tanimoto score: 0.79	MMs01138054 tanimoto score: 0.79	MMs01828355 tanimoto score: 0.79	MMs02766704 tanimoto score: 0.79

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