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 521 - 540 of 8003 



of 401    Go to Page   



MMs01458679
tanimoto score: 0.77

MMs02220798
tanimoto score: 0.77

MMs02552054
tanimoto score: 0.77

MMs01458780
tanimoto score: 0.77

MMs00023080
tanimoto score: 0.77

MMs02582809
tanimoto score: 0.77

MMs00052772
tanimoto score: 0.77

MMs00126464
tanimoto score: 0.77

MMs00126463
tanimoto score: 0.77

MMs00445961
tanimoto score: 0.77

MMs02552050
tanimoto score: 0.77

MMs00274904
tanimoto score: 0.77

MMs02216784
tanimoto score: 0.77

MMs02216640
tanimoto score: 0.77

MMs02517309
tanimoto score: 0.77

MMs00123588
tanimoto score: 0.77

MMs02548706
tanimoto score: 0.77

MMs02515844
tanimoto score: 0.77

MMs00586829
tanimoto score: 0.77

MMs02517306
tanimoto score: 0.77


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