MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 321 - 340 of 28637

of 1432 Go to Page

MMs02693652 tanimoto score: 0.82	MMs01973604 tanimoto score: 0.82	MMs02693918 tanimoto score: 0.82	MMs01082648 tanimoto score: 0.82
MMs02694939 tanimoto score: 0.82	MMs00556326 tanimoto score: 0.82	MMs01084503 tanimoto score: 0.82	MMs01075663 tanimoto score: 0.82
MMs02670386 tanimoto score: 0.82	MMs02663244 tanimoto score: 0.82	MMs02664121 tanimoto score: 0.82	MMs00491089 tanimoto score: 0.82
MMs00614539 tanimoto score: 0.82	MMs02664842 tanimoto score: 0.82	MMs00552391 tanimoto score: 0.82	MMs01067662 tanimoto score: 0.82
MMs01067561 tanimoto score: 0.82	MMs00989309 tanimoto score: 0.82	MMs01755374 tanimoto score: 0.82	MMs00610628 tanimoto score: 0.82

<< Prev Next >>