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 281 - 300 of 28637

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MMs01082648 tanimoto score: 0.82	MMs01075663 tanimoto score: 0.82	MMs00491089 tanimoto score: 0.82	MMs02693652 tanimoto score: 0.82
MMs01974697 tanimoto score: 0.82	MMs01084503 tanimoto score: 0.82	MMs01973604 tanimoto score: 0.82	MMs02187163 tanimoto score: 0.82
MMs02693918 tanimoto score: 0.82	MMs01073965 tanimoto score: 0.82	MMs01074042 tanimoto score: 0.82	MMs00614539 tanimoto score: 0.82
MMs02664842 tanimoto score: 0.82	MMs01067662 tanimoto score: 0.82	MMs02663244 tanimoto score: 0.82	MMs01067561 tanimoto score: 0.82
MMs02664121 tanimoto score: 0.82	MMs00063010 tanimoto score: 0.82	MMs02642792 tanimoto score: 0.82	MMs00610628 tanimoto score: 0.82

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