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 361 - 380 of 40059

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MMs01625420 tanimoto score: 0.84	MMs01769985 tanimoto score: 0.84	MMs01157279 tanimoto score: 0.84	MMs03101391 tanimoto score: 0.84
MMs01155044 tanimoto score: 0.84	MMs02925923 tanimoto score: 0.84	MMs01155042 tanimoto score: 0.84	MMs00200379 tanimoto score: 0.84
MMs01138869 tanimoto score: 0.84	MMs02921612 tanimoto score: 0.84	MMs02947367 tanimoto score: 0.84	MMs01190187 tanimoto score: 0.84
MMs00200403 tanimoto score: 0.84	MMs01183284 tanimoto score: 0.84	MMs01190786 tanimoto score: 0.84	MMs02903702 tanimoto score: 0.84
MMs01138704 tanimoto score: 0.84	MMs02920097 tanimoto score: 0.84	MMs01179987 tanimoto score: 0.84	MMs01180446 tanimoto score: 0.84

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