MMsINC Database Search
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Ligand PDB



ligand: IAV
Name: N-[1H-INDOL-3-YL-ACETYL]VALINE ACID
SMILES: CC(C)C(C(=O)O)NC(=O)Cc1c[nH]c2c1cccc2
[show PDB table]


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

Neutral Molecules: 61937Ionic States: 12723Tautomers: 3337Drug Similarity: 55 Items found 381 - 400 of 61937 



of 3097    Go to Page   



MMs03032703
tanimoto score: 0.9

MMs00930051
tanimoto score: 0.9

MMs00832107
tanimoto score: 0.9

MMs00832109
tanimoto score: 0.9

MMs01957954
tanimoto score: 0.9

MMs00845788
tanimoto score: 0.9

MMs03081418
tanimoto score: 0.9

MMs03167920
tanimoto score: 0.9

MMs03882972
tanimoto score: 0.9

MMs03025862
tanimoto score: 0.89

MMs01178339
tanimoto score: 0.89

MMs00048851
tanimoto score: 0.89

MMs00140728
tanimoto score: 0.89

MMs01178338
tanimoto score: 0.89

MMs00484134
tanimoto score: 0.89

MMs00709898
tanimoto score: 0.89

MMs00468531
tanimoto score: 0.89

MMs02899550
tanimoto score: 0.89

MMs00279154
tanimoto score: 0.89

MMs01178336
tanimoto score: 0.89


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