MMsINC Database Search
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Ligand PDB



ligand: C1F
Name: 3-CARBOXY-4-METHYL-5-PROPYL-2-FURANPROPIONIC
SMILES: CCCc1c(c(c(o1)CCC(=O)O)C(=O)O)C		[show PDB table]

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

Neutral Molecules: 8003Ionic States: 1296Tautomers: 464Drug Similarity: 0 Items found 181 - 200 of 8003 



of 401    Go to Page   



MMs00831438
tanimoto score: 0.8
MMs02226916
tanimoto score: 0.8
MMs02676081
tanimoto score: 0.8
MMs02821993
tanimoto score: 0.8

MMs00045126
tanimoto score: 0.8
MMs00112905
tanimoto score: 0.8
MMs02180586
tanimoto score: 0.8
MMs01493376
tanimoto score: 0.8

MMs02627894
tanimoto score: 0.8
MMs02582811
tanimoto score: 0.8
MMs01337477
tanimoto score: 0.8
MMs01341301
tanimoto score: 0.8

MMs02651822
tanimoto score: 0.8
MMs00053687
tanimoto score: 0.8
MMs02503087
tanimoto score: 0.8
MMs00755135
tanimoto score: 0.8

MMs00107230
tanimoto score: 0.8
MMs02126471
tanimoto score: 0.8
MMs00052784
tanimoto score: 0.8
MMs02461351
tanimoto score: 0.8


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