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 1421 - 1440 of 54423

of 2722 Go to Page

MMs01571823 tanimoto score: 0.77	MMs00872976 tanimoto score: 0.77	MMs01571919 tanimoto score: 0.77	MMs00431660 tanimoto score: 0.77
MMs00656889 tanimoto score: 0.77	MMs01542612 tanimoto score: 0.77	MMs01542610 tanimoto score: 0.77	MMs01542609 tanimoto score: 0.77
MMs01542611 tanimoto score: 0.77	MMs01557599 tanimoto score: 0.77	MMs01039521 tanimoto score: 0.77	MMs00192947 tanimoto score: 0.77
MMs01037280 tanimoto score: 0.77	MMs01559066 tanimoto score: 0.77	MMs01449056 tanimoto score: 0.77	MMs01031691 tanimoto score: 0.77
MMs00870062 tanimoto score: 0.77	MMs01431304 tanimoto score: 0.77	MMs01480448 tanimoto score: 0.77	MMs01405753 tanimoto score: 0.77

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