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 161 - 180 of 28637

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MMs02632168 tanimoto score: 0.84	MMs01082664 tanimoto score: 0.84	MMs02094490 tanimoto score: 0.84	MMs00584104 tanimoto score: 0.84
MMs01245219 tanimoto score: 0.84	MMs02662763 tanimoto score: 0.84	MMs03932763 tanimoto score: 0.84	MMs00537066 tanimoto score: 0.83
MMs01072357 tanimoto score: 0.83	MMs02487927 tanimoto score: 0.83	MMs00088307 tanimoto score: 0.83	MMs02361881 tanimoto score: 0.83
MMs00610274 tanimoto score: 0.83	MMs02495855 tanimoto score: 0.83	MMs01737687 tanimoto score: 0.83	MMs01737688 tanimoto score: 0.83
MMs01755326 tanimoto score: 0.83	MMs00123972 tanimoto score: 0.83	MMs00070221 tanimoto score: 0.83	MMs01642875 tanimoto score: 0.83

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