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 1 - 20 of 28637

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MMs00079157 tanimoto score: 1	MMs00488076 tanimoto score: 0.96	MMs01631465 tanimoto score: 0.94	MMs02484054 tanimoto score: 0.93
MMs01744961 tanimoto score: 0.93	MMs00121705 tanimoto score: 0.93	MMs02191213 tanimoto score: 0.93	MMs02707875 tanimoto score: 0.93
MMs00488150 tanimoto score: 0.91	MMs01619605 tanimoto score: 0.9	MMs01658743 tanimoto score: 0.9	MMs02360800 tanimoto score: 0.9
MMs01985356 tanimoto score: 0.9	MMs00260435 tanimoto score: 0.9	MMs01252538 tanimoto score: 0.9	MMs01075343 tanimoto score: 0.9
MMs02963119 tanimoto score: 0.9	MMs00064316 tanimoto score: 0.9	MMs01073392 tanimoto score: 0.89	MMs01731949 tanimoto score: 0.89