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 1401 - 1420 of 54423

of 2722 Go to Page

MMs01557599 tanimoto score: 0.77	MMs01498975 tanimoto score: 0.77	MMs01480448 tanimoto score: 0.77	MMs00656889 tanimoto score: 0.77
MMs01542609 tanimoto score: 0.77	MMs01559066 tanimoto score: 0.77	MMs01431304 tanimoto score: 0.77	MMs01449056 tanimoto score: 0.77
MMs01419440 tanimoto score: 0.77	MMs01421445 tanimoto score: 0.77	MMs00191848 tanimoto score: 0.77	MMs00191843 tanimoto score: 0.77
MMs01031691 tanimoto score: 0.77	MMs01398501 tanimoto score: 0.77	MMs01395206 tanimoto score: 0.77	MMs01395280 tanimoto score: 0.77
MMs01398503 tanimoto score: 0.77	MMs00191844 tanimoto score: 0.77	MMs00429415 tanimoto score: 0.77	MMs01391609 tanimoto score: 0.77

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