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 421 - 440 of 19707 



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MMs02318206
tanimoto score: 0.85
MMs02225276
tanimoto score: 0.85
MMs02225275
tanimoto score: 0.85
MMs02225274
tanimoto score: 0.85

MMs02225277
tanimoto score: 0.85
MMs01221865
tanimoto score: 0.85
MMs02051803
tanimoto score: 0.85
MMs02874128
tanimoto score: 0.85

MMs02310514
tanimoto score: 0.85
MMs02337614
tanimoto score: 0.85
MMs02384774
tanimoto score: 0.85
MMs00427826
tanimoto score: 0.85

MMs02874243
tanimoto score: 0.85
MMs03375775
tanimoto score: 0.85
MMs00364883
tanimoto score: 0.84
MMs02379178
tanimoto score: 0.84

MMs02379184
tanimoto score: 0.84
MMs02791320
tanimoto score: 0.84
MMs01079657
tanimoto score: 0.84
MMs02216590
tanimoto score: 0.84


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