MMsINC Database Search
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Ligand PDB



ligand: EHA
Name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID
SMILES: CCCc1c2ccc(cc2c
cc1OCCCOc3ccc4c(c3)ccn4CC(=O)O)C(=O)c5ccccc5		[show PDB table]

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

Neutral Molecules: 57916Ionic States: 9462Tautomers: 5550Drug Similarity: 50 Items found 21 - 40 of 57916 



of 2896    Go to Page   



MMs03791030
tanimoto score: 0.87
MMs03610691
tanimoto score: 0.87
MMs01001172
tanimoto score: 0.87
MMs01487339
tanimoto score: 0.87

MMs01873728
tanimoto score: 0.87
MMs00632123
tanimoto score: 0.87
MMs02701823
tanimoto score: 0.87
MMs03635586
tanimoto score: 0.87

MMs02296577
tanimoto score: 0.87
MMs02701740
tanimoto score: 0.87
MMs03791034
tanimoto score: 0.87
MMs01001170
tanimoto score: 0.87

MMs03139739
tanimoto score: 0.87
MMs02818321
tanimoto score: 0.87
MMs02818326
tanimoto score: 0.87
MMs00915026
tanimoto score: 0.87

MMs00915114
tanimoto score: 0.87
MMs02703446
tanimoto score: 0.87
MMs00913849
tanimoto score: 0.87
MMs02703454
tanimoto score: 0.87


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