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 481 - 500 of 8003 



of 401    Go to Page   



MMs02646169
tanimoto score: 0.78

MMs02625314
tanimoto score: 0.78

MMs00833672
tanimoto score: 0.78

MMs02214744
tanimoto score: 0.78

MMs00594072
tanimoto score: 0.78

MMs02637842
tanimoto score: 0.78

MMs02649306
tanimoto score: 0.78

MMs00833417
tanimoto score: 0.78

MMs01384166
tanimoto score: 0.78

MMs02524819
tanimoto score: 0.78

MMs02512712
tanimoto score: 0.78

MMs02512714
tanimoto score: 0.78

MMs00007873
tanimoto score: 0.78

MMs00831420
tanimoto score: 0.78

MMs02512716
tanimoto score: 0.78

MMs02512710
tanimoto score: 0.78

MMs02508161
tanimoto score: 0.78

MMs01324399
tanimoto score: 0.78

MMs02249825
tanimoto score: 0.78

MMs02508163
tanimoto score: 0.78


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