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 421 - 440 of 54423

of 2722 Go to Page

MMs00852452 tanimoto score: 0.79	MMs01192188 tanimoto score: 0.79	MMs01152891 tanimoto score: 0.79	MMs00746496 tanimoto score: 0.79
MMs00514549 tanimoto score: 0.79	MMs00731848 tanimoto score: 0.79	MMs01156187 tanimoto score: 0.79	MMs01012374 tanimoto score: 0.79
MMs01100634 tanimoto score: 0.79	MMs00256146 tanimoto score: 0.79	MMs01152777 tanimoto score: 0.79	MMs01132749 tanimoto score: 0.79
MMs00508644 tanimoto score: 0.79	MMs00715473 tanimoto score: 0.79	MMs01152785 tanimoto score: 0.79	MMs01132701 tanimoto score: 0.79
MMs01132688 tanimoto score: 0.79	MMs01196608 tanimoto score: 0.79	MMs01001525 tanimoto score: 0.79	MMs00998119 tanimoto score: 0.79

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