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 681 - 700 of 54423

of 2722 Go to Page

MMs03013355 tanimoto score: 0.79	MMs01140118 tanimoto score: 0.79	MMs02767193 tanimoto score: 0.79	MMs01021550 tanimoto score: 0.78
MMs01192498 tanimoto score: 0.78	MMs01021549 tanimoto score: 0.78	MMs01192579 tanimoto score: 0.78	MMs01021540 tanimoto score: 0.78
MMs01019452 tanimoto score: 0.78	MMs01021541 tanimoto score: 0.78	MMs01192486 tanimoto score: 0.78	MMs01194843 tanimoto score: 0.78
MMs01192320 tanimoto score: 0.78	MMs00572411 tanimoto score: 0.78	MMs01192419 tanimoto score: 0.78	MMs00578690 tanimoto score: 0.78
MMs00175743 tanimoto score: 0.78	MMs00572410 tanimoto score: 0.78	MMs01192265 tanimoto score: 0.78	MMs01194887 tanimoto score: 0.78

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