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 581 - 600 of 8003 



of 401    Go to Page   



MMs01531249
tanimoto score: 0.77

MMs02659207
tanimoto score: 0.77

MMs02248242
tanimoto score: 0.77

MMs01531251
tanimoto score: 0.77

MMs00611973
tanimoto score: 0.77

MMs00048610
tanimoto score: 0.77

MMs00839764
tanimoto score: 0.77

MMs00463153
tanimoto score: 0.77

MMs00606544
tanimoto score: 0.77

MMs02657586
tanimoto score: 0.77

MMs02650530
tanimoto score: 0.77

MMs00605581
tanimoto score: 0.77

MMs00605617
tanimoto score: 0.77

MMs01458780
tanimoto score: 0.77

MMs01458679
tanimoto score: 0.77

MMs00605528
tanimoto score: 0.77

MMs00839762
tanimoto score: 0.77

MMs00047562
tanimoto score: 0.77

MMs02251041
tanimoto score: 0.77

MMs00605529
tanimoto score: 0.77


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