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Ligand PDB



ligand: 0PA
Name: cyclopentylacetic acid
SMILES: C1CCC(C1)CC(=O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1148Ionic States: 586Tautomers: 0Drug Similarity: 0 Items found 241 - 260 of 1148 



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MMs02179083
tanimoto score: 0.8
MMs02179081
tanimoto score: 0.8
MMs02179079
tanimoto score: 0.8
MMs02340740
tanimoto score: 0.8

MMs02862747
tanimoto score: 0.8
MMs02340742
tanimoto score: 0.8
MMs02862741
tanimoto score: 0.8
MMs02340738
tanimoto score: 0.8

MMs00008860
tanimoto score: 0.8
MMs02862745
tanimoto score: 0.8
MMs02865023
tanimoto score: 0.8
MMs02258243
tanimoto score: 0.8

MMs00052686
tanimoto score: 0.8
MMs02858492
tanimoto score: 0.8
MMs03030087
tanimoto score: 0.8
MMs02858490
tanimoto score: 0.8

MMs03030089
tanimoto score: 0.8
MMs02805761
tanimoto score: 0.8
MMs02430383
tanimoto score: 0.8
MMs02862739
tanimoto score: 0.8


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