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 221 - 240 of 28637

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MMs02094226 tanimoto score: 0.83	MMs02668440 tanimoto score: 0.83	MMs00580737 tanimoto score: 0.83	MMs02668550 tanimoto score: 0.83
MMs01986774 tanimoto score: 0.83	MMs00310415 tanimoto score: 0.83	MMs02669844 tanimoto score: 0.83	MMs02683123 tanimoto score: 0.83
MMs02662994 tanimoto score: 0.83	MMs01072357 tanimoto score: 0.83	MMs00112068 tanimoto score: 0.83	MMs00110047 tanimoto score: 0.83
MMs00295896 tanimoto score: 0.83	MMs00933277 tanimoto score: 0.83	MMs00295897 tanimoto score: 0.83	MMs00295895 tanimoto score: 0.83
MMs01952504 tanimoto score: 0.83	MMs00123972 tanimoto score: 0.83	MMs00088307 tanimoto score: 0.83	MMs00123973 tanimoto score: 0.83

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