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 501 - 520 of 8003 



of 401    Go to Page   



MMs00833672
tanimoto score: 0.78

MMs03248816
tanimoto score: 0.78

MMs03004821
tanimoto score: 0.78

MMs02646169
tanimoto score: 0.78

MMs02637842
tanimoto score: 0.78

MMs02625314
tanimoto score: 0.78

MMs01384166
tanimoto score: 0.78

MMs00053998
tanimoto score: 0.78

MMs00594072
tanimoto score: 0.78

MMs02517309
tanimoto score: 0.77

MMs01366524
tanimoto score: 0.77

MMs02216640
tanimoto score: 0.77

MMs02216784
tanimoto score: 0.77

MMs02517308
tanimoto score: 0.77

MMs00586829
tanimoto score: 0.77

MMs00831434
tanimoto score: 0.77

MMs02210046
tanimoto score: 0.77

MMs02515844
tanimoto score: 0.77

MMs02517306
tanimoto score: 0.77

MMs02517307
tanimoto score: 0.77


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