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 1081 - 1100 of 61937 



of 3097    Go to Page   



MMs00831499
tanimoto score: 0.84

MMs00832715
tanimoto score: 0.84

MMs00917590
tanimoto score: 0.84

MMs00481890
tanimoto score: 0.84

MMs00481314
tanimoto score: 0.84

MMs00481310
tanimoto score: 0.84

MMs00481892
tanimoto score: 0.84

MMs00917556
tanimoto score: 0.84

MMs01933637
tanimoto score: 0.84

MMs01265018
tanimoto score: 0.84

MMs00917589
tanimoto score: 0.84

MMs00917555
tanimoto score: 0.84

MMs00917591
tanimoto score: 0.84

MMs01934103
tanimoto score: 0.84

MMs01265012
tanimoto score: 0.84

MMs01265014
tanimoto score: 0.84

MMs00809132
tanimoto score: 0.84

MMs00842199
tanimoto score: 0.84

MMs00937910
tanimoto score: 0.84

MMs00938013
tanimoto score: 0.84


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