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 521 - 540 of 61937

of 3097 Go to Page

MMs00035430 tanimoto score: 0.85	MMs00906547 tanimoto score: 0.85	MMs01063470 tanimoto score: 0.85	MMs01765634 tanimoto score: 0.85
MMs00906545 tanimoto score: 0.85	MMs00906558 tanimoto score: 0.85	MMs01083483 tanimoto score: 0.85	MMs00473783 tanimoto score: 0.85
MMs00906546 tanimoto score: 0.85	MMs01052915 tanimoto score: 0.85	MMs01052930 tanimoto score: 0.85	MMs01052914 tanimoto score: 0.85
MMs01052931 tanimoto score: 0.85	MMs01724171 tanimoto score: 0.85	MMs01704092 tanimoto score: 0.85	MMs01704095 tanimoto score: 0.85
MMs01704086 tanimoto score: 0.85	MMs01704089 tanimoto score: 0.85	MMs01724173 tanimoto score: 0.85	MMs01691533 tanimoto score: 0.85

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