MMsINC Database Search
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Ligand PDB



ligand: 008
Name: (S)-2-[(R)-3-AMINO-4-(2-FLUORO-PHENYL)-BUTYRYL]-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES: c
1ccc2c(c1)CC(N(C2)C(=O)CC(Cc3ccccc3F)N)C(=O)N
[show PDB table]


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

Neutral Molecules: 61937Ionic States: 17697Tautomers: 3972Drug Similarity: 38 Items found 801 - 820 of 61937 



of 3097    Go to Page   



MMs00417712
tanimoto score: 0.84

MMs00417714
tanimoto score: 0.84

MMs00475028
tanimoto score: 0.84

MMs00474935
tanimoto score: 0.84

MMs01834003
tanimoto score: 0.84

MMs01834001
tanimoto score: 0.84

MMs00417572
tanimoto score: 0.84

MMs00474907
tanimoto score: 0.84

MMs00157023
tanimoto score: 0.84

MMs00157025
tanimoto score: 0.84

MMs00415609
tanimoto score: 0.84

MMs01137121
tanimoto score: 0.84

MMs00415607
tanimoto score: 0.84

MMs00417809
tanimoto score: 0.84

MMs01721002
tanimoto score: 0.84

MMs00474905
tanimoto score: 0.84

MMs00221361
tanimoto score: 0.84

MMs00221363
tanimoto score: 0.84

MMs01134351
tanimoto score: 0.84

MMs00403378
tanimoto score: 0.84


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