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 41 - 60 of 40059

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MMs03104244 tanimoto score: 0.87	MMs03111196 tanimoto score: 0.87	MMs03100167 tanimoto score: 0.87	MMs01137825 tanimoto score: 0.87
MMs01148734 tanimoto score: 0.87	MMs03100195 tanimoto score: 0.87	MMs00403198 tanimoto score: 0.87	MMs00403199 tanimoto score: 0.87
MMs01144484 tanimoto score: 0.87	MMs02613319 tanimoto score: 0.87	MMs00965766 tanimoto score: 0.87	MMs00965765 tanimoto score: 0.87
MMs01130374 tanimoto score: 0.87	MMs01138255 tanimoto score: 0.87	MMs01645072 tanimoto score: 0.87	MMs01134360 tanimoto score: 0.87
MMs01141014 tanimoto score: 0.87	MMs01174690 tanimoto score: 0.87	MMs00965743 tanimoto score: 0.87	MMs01169757 tanimoto score: 0.87

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