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 521 - 540 of 54423

of 2722 Go to Page

MMs01189038 tanimoto score: 0.79	MMs01016306 tanimoto score: 0.79	MMs01176043 tanimoto score: 0.79	MMs01021551 tanimoto score: 0.79
MMs01181456 tanimoto score: 0.79	MMs01189106 tanimoto score: 0.79	MMs01013631 tanimoto score: 0.79	MMs01021552 tanimoto score: 0.79
MMs00196664 tanimoto score: 0.79	MMs01013630 tanimoto score: 0.79	MMs01013632 tanimoto score: 0.79	MMs00745532 tanimoto score: 0.79
MMs00515735 tanimoto score: 0.79	MMs01013626 tanimoto score: 0.79	MMs00515736 tanimoto score: 0.79	MMs01013627 tanimoto score: 0.79
MMs01013633 tanimoto score: 0.79	MMs01170869 tanimoto score: 0.79	MMs01189107 tanimoto score: 0.79	MMs00743297 tanimoto score: 0.79

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