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 61 - 80 of 54423

of 2722 Go to Page

MMs02156604 tanimoto score: 0.82	MMs01392146 tanimoto score: 0.82	MMs02196206 tanimoto score: 0.82	MMs00861712 tanimoto score: 0.82
MMs00861713 tanimoto score: 0.82	MMs02218298 tanimoto score: 0.82	MMs00893398 tanimoto score: 0.82	MMs01136219 tanimoto score: 0.82
MMs00893399 tanimoto score: 0.82	MMs01135031 tanimoto score: 0.82	MMs02753721 tanimoto score: 0.82	MMs03162443 tanimoto score: 0.82
MMs00789803 tanimoto score: 0.81	MMs01133255 tanimoto score: 0.81	MMs01160147 tanimoto score: 0.81	MMs01133256 tanimoto score: 0.81
MMs01158899 tanimoto score: 0.81	MMs01160279 tanimoto score: 0.81	MMs00693907 tanimoto score: 0.81	MMs01067945 tanimoto score: 0.81

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