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 261 - 280 of 8003 



of 401    Go to Page   



MMs01458791
tanimoto score: 0.79

MMs02219076
tanimoto score: 0.79

MMs01655022
tanimoto score: 0.79

MMs00852522
tanimoto score: 0.79

MMs00074174
tanimoto score: 0.79

MMs00109389
tanimoto score: 0.79

MMs02552052
tanimoto score: 0.79

MMs02844812
tanimoto score: 0.79

MMs00793852
tanimoto score: 0.79

MMs02159779
tanimoto score: 0.79

MMs02481421
tanimoto score: 0.79

MMs02481422
tanimoto score: 0.79

MMs00762946
tanimoto score: 0.79

MMs02481419
tanimoto score: 0.79

MMs00066068
tanimoto score: 0.79

MMs01273555
tanimoto score: 0.79

MMs02481420
tanimoto score: 0.79

MMs02490941
tanimoto score: 0.79

MMs01905304
tanimoto score: 0.79

MMs00760016
tanimoto score: 0.79


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