MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ELI
Name: 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)HEXANOIC ACID
SMILES: CC1=C(C(=O)c2ccccc2C1=O)CCCCC
C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19707Ionic States: 4771Tautomers: 2170Drug Similarity: 17

Items found 181 - 200 of 19707

of 986 Go to Page

MMs00413324 tanimoto score: 0.87	MMs02676264 tanimoto score: 0.87	MMs02546894 tanimoto score: 0.87	MMs02546896 tanimoto score: 0.87
MMs02671644 tanimoto score: 0.87	MMs02546890 tanimoto score: 0.87	MMs01734357 tanimoto score: 0.87	MMs02396682 tanimoto score: 0.87
MMs01728262 tanimoto score: 0.87	MMs02546892 tanimoto score: 0.87	MMs02671646 tanimoto score: 0.87	MMs02486346 tanimoto score: 0.87
MMs01085849 tanimoto score: 0.87	MMs02216593 tanimoto score: 0.87	MMs02465292 tanimoto score: 0.87	MMs00270680 tanimoto score: 0.87
MMs02420964 tanimoto score: 0.87	MMs00017404 tanimoto score: 0.87	MMs02216587 tanimoto score: 0.87	MMs02216588 tanimoto score: 0.87

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