MMsINC Database Search
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Ligand PDB



ligand: IDA
Name: (2-CARBAMOYLMETHYL-5-PROPYL-OCTAHYDRO-INDOL-7-YL)ACETIC ACID
SMILES: CCCc1cc2cc([nH]c2c(c1)CC(=O)O)C
C(=O)N
[show PDB table]


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

Neutral Molecules: 32808Ionic States: 8544Tautomers: 1384Drug Similarity: 35 Items found 1121 - 1140 of 32808 



of 1641    Go to Page   



MMs01368263
tanimoto score: 0.8

MMs01372223
tanimoto score: 0.8

MMs03038269
tanimoto score: 0.8

MMs00919257
tanimoto score: 0.8

MMs01368262
tanimoto score: 0.8

MMs03038377
tanimoto score: 0.8

MMs03040444
tanimoto score: 0.8

MMs02215096
tanimoto score: 0.8

MMs02214585
tanimoto score: 0.8

MMs00877439
tanimoto score: 0.8

MMs01332610
tanimoto score: 0.8

MMs00871985
tanimoto score: 0.8

MMs00871984
tanimoto score: 0.8

MMs02214583
tanimoto score: 0.8

MMs00044742
tanimoto score: 0.8

MMs00490965
tanimoto score: 0.8

MMs00869303
tanimoto score: 0.8

MMs00001147
tanimoto score: 0.8

MMs02212620
tanimoto score: 0.8

MMs00484631
tanimoto score: 0.8


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