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 261 - 280 of 40059

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MMs01190786 tanimoto score: 0.84	MMs01190187 tanimoto score: 0.84	MMs02654300 tanimoto score: 0.84	MMs01183283 tanimoto score: 0.84
MMs01183284 tanimoto score: 0.84	MMs01155042 tanimoto score: 0.84	MMs01180446 tanimoto score: 0.84	MMs01138704 tanimoto score: 0.84
MMs01155044 tanimoto score: 0.84	MMs02627830 tanimoto score: 0.84	MMs02920097 tanimoto score: 0.84	MMs02613333 tanimoto score: 0.84
MMs02613373 tanimoto score: 0.84	MMs01152748 tanimoto score: 0.84	MMs01174291 tanimoto score: 0.84	MMs01174018 tanimoto score: 0.84
MMs01151990 tanimoto score: 0.84	MMs01175005 tanimoto score: 0.84	MMs01152707 tanimoto score: 0.84	MMs02614293 tanimoto score: 0.84

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