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 461 - 480 of 19707

of 986 Go to Page

MMs02222957 tanimoto score: 0.84	MMs00118956 tanimoto score: 0.84	MMs02864853 tanimoto score: 0.84	MMs02875181 tanimoto score: 0.84
MMs00023378 tanimoto score: 0.84	MMs02217775 tanimoto score: 0.84	MMs02819324 tanimoto score: 0.84	MMs02217774 tanimoto score: 0.84
MMs02821973 tanimoto score: 0.84	MMs02310395 tanimoto score: 0.84	MMs02821975 tanimoto score: 0.84	MMs02852039 tanimoto score: 0.84
MMs01895609 tanimoto score: 0.84	MMs02318208 tanimoto score: 0.84	MMs01079657 tanimoto score: 0.84	MMs02383711 tanimoto score: 0.84
MMs02383712 tanimoto score: 0.84	MMs02816880 tanimoto score: 0.84	MMs02216590 tanimoto score: 0.84	MMs02792424 tanimoto score: 0.84

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