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 301 - 320 of 40059

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MMs01190187 tanimoto score: 0.84	MMs01180446 tanimoto score: 0.84	MMs00095162 tanimoto score: 0.84	MMs01183283 tanimoto score: 0.84
MMs01155042 tanimoto score: 0.84	MMs01155044 tanimoto score: 0.84	MMs02920097 tanimoto score: 0.84	MMs02903702 tanimoto score: 0.84
MMs01175005 tanimoto score: 0.84	MMs02666802 tanimoto score: 0.84	MMs02654300 tanimoto score: 0.84	MMs02921612 tanimoto score: 0.84
MMs01152748 tanimoto score: 0.84	MMs02614295 tanimoto score: 0.84	MMs01171720 tanimoto score: 0.84	MMs02613373 tanimoto score: 0.84
MMs01152707 tanimoto score: 0.84	MMs01134899 tanimoto score: 0.84	MMs00120452 tanimoto score: 0.84	MMs01134830 tanimoto score: 0.84

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