MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 33A
Name: N-BENZYL-4-[4-(3-CHLOROPHENYL)-1H-PYRAZOL-3-YL]-1H-PYRROLE-2-CARBOXAMIDE
SMILES: c1ccc(cc1)CNC(=O)c2
cc(c[nH]2)c3c(c[nH]n3)c4cccc(c4)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 40059Ionic States: 4437Tautomers: 819Drug Similarity: 7

Items found 61 - 80 of 40059

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MMs00403199 tanimoto score: 0.87	MMs01141013 tanimoto score: 0.87	MMs01173831 tanimoto score: 0.87	MMs01169490 tanimoto score: 0.87
MMs01169757 tanimoto score: 0.87	MMs01174690 tanimoto score: 0.87	MMs01134360 tanimoto score: 0.87	MMs01137825 tanimoto score: 0.87
MMs01138255 tanimoto score: 0.87	MMs01148734 tanimoto score: 0.87	MMs01338141 tanimoto score: 0.87	MMs00585033 tanimoto score: 0.86
MMs00403014 tanimoto score: 0.86	MMs01137612 tanimoto score: 0.86	MMs01163203 tanimoto score: 0.86	MMs01151158 tanimoto score: 0.86
MMs01151159 tanimoto score: 0.86	MMs00403017 tanimoto score: 0.86	MMs00065990 tanimoto score: 0.86	MMs01136684 tanimoto score: 0.86

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