MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7NH
Name: [2'-HYDROXY-3'-(1H-PYRROLO[3,2-C]PYRIDIN-2-YL)-BIPHENYL-3-YLMETHYL]-UREA
SMILES: c1cc(cc(c1)c2cccc(c
2O)c3cc4cnccc4[nH]3)CNC(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 34830Ionic States: 9133Tautomers: 2118Drug Similarity: 45

Items found 61 - 80 of 34830

of 1742 Go to Page

MMs00584839 tanimoto score: 0.84	MMs03536718 tanimoto score: 0.84	MMs03536436 tanimoto score: 0.84	MMs03536434 tanimoto score: 0.84
MMs03460427 tanimoto score: 0.84	MMs00115539 tanimoto score: 0.84	MMs00003373 tanimoto score: 0.84	MMs02903096 tanimoto score: 0.84
MMs03032500 tanimoto score: 0.84	MMs03217656 tanimoto score: 0.84	MMs03406379 tanimoto score: 0.84	MMs01967812 tanimoto score: 0.84
MMs01072049 tanimoto score: 0.84	MMs00328372 tanimoto score: 0.84	MMs01880541 tanimoto score: 0.84	MMs00484214 tanimoto score: 0.84
MMs00416644 tanimoto score: 0.84	MMs01665165 tanimoto score: 0.84	MMs00387098 tanimoto score: 0.84	MMs03414155 tanimoto score: 0.84

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