MMsINC Ligand

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 721 - 740 of 61937

of 3097 Go to Page

MMs01765634 tanimoto score: 0.85	MMs01765636 tanimoto score: 0.85	MMs01724175 tanimoto score: 0.85	MMs00906545 tanimoto score: 0.85
MMs01724173 tanimoto score: 0.85	MMs00417877 tanimoto score: 0.85	MMs00906546 tanimoto score: 0.85	MMs00906548 tanimoto score: 0.85
MMs01724171 tanimoto score: 0.85	MMs01704089 tanimoto score: 0.85	MMs01704092 tanimoto score: 0.85	MMs00108596 tanimoto score: 0.85
MMs01704086 tanimoto score: 0.85	MMs01704095 tanimoto score: 0.85	MMs00473772 tanimoto score: 0.85	MMs01523295 tanimoto score: 0.85
MMs00473783 tanimoto score: 0.85	MMs00417879 tanimoto score: 0.85	MMs01697875 tanimoto score: 0.85	MMs03162700 tanimoto score: 0.85

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