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 501 - 520 of 54423

of 2722 Go to Page

MMs00956049 tanimoto score: 0.79	MMs01141527 tanimoto score: 0.79	MMs01160442 tanimoto score: 0.79	MMs01013633 tanimoto score: 0.79
MMs01160488 tanimoto score: 0.79	MMs01142683 tanimoto score: 0.79	MMs00676163 tanimoto score: 0.79	MMs02821073 tanimoto score: 0.79
MMs01191789 tanimoto score: 0.79	MMs01260311 tanimoto score: 0.79	MMs01012630 tanimoto score: 0.79	MMs01159868 tanimoto score: 0.79
MMs01012531 tanimoto score: 0.79	MMs00732095 tanimoto score: 0.79	MMs00514549 tanimoto score: 0.79	MMs01013626 tanimoto score: 0.79
MMs00512217 tanimoto score: 0.79	MMs01159559 tanimoto score: 0.79	MMs00512216 tanimoto score: 0.79	MMs01012456 tanimoto score: 0.79

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