MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI7
Name: (3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE
SMILES: c1ccc2c(c1)C(=Nc3ccc(cc3)O)C(=O)N2

[show PDB table]

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

Neutral Molecules: 28637Ionic States: 2305Tautomers: 2510Drug Similarity: 2

Items found 61 - 80 of 28637

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MMs00124721 tanimoto score: 0.86	MMs00847633 tanimoto score: 0.86	MMs00587370 tanimoto score: 0.86	MMs00458699 tanimoto score: 0.86
MMs00458700 tanimoto score: 0.86	MMs01226484 tanimoto score: 0.86	MMs03282680 tanimoto score: 0.86	MMs01831552 tanimoto score: 0.86
MMs02703470 tanimoto score: 0.86	MMs02703471 tanimoto score: 0.86	MMs01102344 tanimoto score: 0.86	MMs01083646 tanimoto score: 0.86
MMs01728088 tanimoto score: 0.86	MMs02589151 tanimoto score: 0.86	MMs01843882 tanimoto score: 0.86	MMs02212365 tanimoto score: 0.86
MMs00453849 tanimoto score: 0.86	MMs02589319 tanimoto score: 0.86	MMs01232478 tanimoto score: 0.85	MMs01571730 tanimoto score: 0.85

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