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 621 - 640 of 54423

of 2722 Go to Page

MMs01021551 tanimoto score: 0.79	MMs00651026 tanimoto score: 0.79	MMs01191571 tanimoto score: 0.79	MMs01133303 tanimoto score: 0.79
MMs01192477 tanimoto score: 0.79	MMs00893498 tanimoto score: 0.79	MMs00376726 tanimoto score: 0.79	MMs00656753 tanimoto score: 0.79
MMs01013632 tanimoto score: 0.79	MMs01013631 tanimoto score: 0.79	MMs01013633 tanimoto score: 0.79	MMs00537041 tanimoto score: 0.79
MMs01133326 tanimoto score: 0.79	MMs01189037 tanimoto score: 0.79	MMs01189038 tanimoto score: 0.79	MMs01013627 tanimoto score: 0.79
MMs01135193 tanimoto score: 0.79	MMs01181456 tanimoto score: 0.79	MMs00746496 tanimoto score: 0.79	MMs00537042 tanimoto score: 0.79

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