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 881 - 900 of 61937 



of 3097    Go to Page   



MMs00906723
tanimoto score: 0.84

MMs00349168
tanimoto score: 0.84

MMs00917685
tanimoto score: 0.84

MMs00456355
tanimoto score: 0.84

MMs01873056
tanimoto score: 0.84

MMs00906722
tanimoto score: 0.84

MMs01873057
tanimoto score: 0.84

MMs00917688
tanimoto score: 0.84

MMs01137121
tanimoto score: 0.84

MMs01863123
tanimoto score: 0.84

MMs01834001
tanimoto score: 0.84

MMs01834003
tanimoto score: 0.84

MMs01873054
tanimoto score: 0.84

MMs00358318
tanimoto score: 0.84

MMs00917369
tanimoto score: 0.84

MMs01873055
tanimoto score: 0.84

MMs02064742
tanimoto score: 0.84

MMs02379969
tanimoto score: 0.84

MMs00475275
tanimoto score: 0.84

MMs00475274
tanimoto score: 0.84


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