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 181 - 200 of 28637

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MMs02668440 tanimoto score: 0.83	MMs01973602 tanimoto score: 0.83	MMs00295895 tanimoto score: 0.83	MMs01952504 tanimoto score: 0.83
MMs00295897 tanimoto score: 0.83	MMs00295898 tanimoto score: 0.83	MMs02662994 tanimoto score: 0.83	MMs02595562 tanimoto score: 0.83
MMs02539036 tanimoto score: 0.83	MMs02495857 tanimoto score: 0.83	MMs01230472 tanimoto score: 0.83	MMs02495858 tanimoto score: 0.83
MMs00295896 tanimoto score: 0.83	MMs01072357 tanimoto score: 0.83	MMs02495856 tanimoto score: 0.83	MMs00070221 tanimoto score: 0.83
MMs00610274 tanimoto score: 0.83	MMs00112068 tanimoto score: 0.83	MMs01737688 tanimoto score: 0.83	MMs00537066 tanimoto score: 0.83

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