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 381 - 400 of 40059

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MMs00200429 tanimoto score: 0.84	MMs01158632 tanimoto score: 0.84	MMs01779257 tanimoto score: 0.84	MMs01169684 tanimoto score: 0.84
MMs00200379 tanimoto score: 0.84	MMs01625420 tanimoto score: 0.84	MMs02614293 tanimoto score: 0.84	MMs03153282 tanimoto score: 0.84
MMs00681071 tanimoto score: 0.83	MMs02947335 tanimoto score: 0.83	MMs02947265 tanimoto score: 0.83	MMs02925999 tanimoto score: 0.83
MMs02926000 tanimoto score: 0.83	MMs02991206 tanimoto score: 0.83	MMs00658828 tanimoto score: 0.83	MMs02789621 tanimoto score: 0.83
MMs02872320 tanimoto score: 0.83	MMs02764357 tanimoto score: 0.83	MMs01180301 tanimoto score: 0.83	MMs02728038 tanimoto score: 0.83

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