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 81 - 100 of 8003 



of 401    Go to Page   



MMs01534602
tanimoto score: 0.83

MMs02244675
tanimoto score: 0.83

MMs02479371
tanimoto score: 0.83

MMs01534600
tanimoto score: 0.83

MMs01534604
tanimoto score: 0.83

MMs02657380
tanimoto score: 0.83

MMs03385367
tanimoto score: 0.83

MMs02159630
tanimoto score: 0.83

MMs01871307
tanimoto score: 0.83

MMs01716460
tanimoto score: 0.83

MMs03353253
tanimoto score: 0.83

MMs01789996
tanimoto score: 0.82

MMs00080545
tanimoto score: 0.82

MMs01832460
tanimoto score: 0.82

MMs01870994
tanimoto score: 0.82

MMs00114241
tanimoto score: 0.82

MMs02308618
tanimoto score: 0.82

MMs01789998
tanimoto score: 0.82

MMs03166773
tanimoto score: 0.82

MMs02896456
tanimoto score: 0.82


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