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 441 - 460 of 19707

of 986 Go to Page

MMs02310395 tanimoto score: 0.84	MMs02222957 tanimoto score: 0.84	MMs02383712 tanimoto score: 0.84	MMs02821973 tanimoto score: 0.84
MMs02821975 tanimoto score: 0.84	MMs02095605 tanimoto score: 0.84	MMs02819324 tanimoto score: 0.84	MMs02816880 tanimoto score: 0.84
MMs02852039 tanimoto score: 0.84	MMs02791884 tanimoto score: 0.84	MMs02379178 tanimoto score: 0.84	MMs02379184 tanimoto score: 0.84
MMs02792088 tanimoto score: 0.84	MMs02791795 tanimoto score: 0.84	MMs01079657 tanimoto score: 0.84	MMs02791848 tanimoto score: 0.84
MMs02792131 tanimoto score: 0.84	MMs02216590 tanimoto score: 0.84	MMs02756291 tanimoto score: 0.84	MMs02791320 tanimoto score: 0.84

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