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 141 - 160 of 19707

of 986 Go to Page

MMs02673134 tanimoto score: 0.88	MMs02673136 tanimoto score: 0.88	MMs02365200 tanimoto score: 0.88	MMs02254824 tanimoto score: 0.88
MMs01729079 tanimoto score: 0.88	MMs00602125 tanimoto score: 0.88	MMs02323330 tanimoto score: 0.88	MMs02365114 tanimoto score: 0.88
MMs02675005 tanimoto score: 0.88	MMs02339751 tanimoto score: 0.87	MMs02310336 tanimoto score: 0.87	MMs00270680 tanimoto score: 0.87
MMs02546896 tanimoto score: 0.87	MMs02216593 tanimoto score: 0.87	MMs02546894 tanimoto score: 0.87	MMs02253893 tanimoto score: 0.87
MMs02216588 tanimoto score: 0.87	MMs01734357 tanimoto score: 0.87	MMs02216587 tanimoto score: 0.87	MMs02253895 tanimoto score: 0.87

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