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 701 - 720 of 61937

of 3097 Go to Page

MMs01724171 tanimoto score: 0.85	MMs01697875 tanimoto score: 0.85	MMs01704086 tanimoto score: 0.85	MMs00906546 tanimoto score: 0.85
MMs01704089 tanimoto score: 0.85	MMs01724173 tanimoto score: 0.85	MMs01690147 tanimoto score: 0.85	MMs01691533 tanimoto score: 0.85
MMs00473783 tanimoto score: 0.85	MMs01691536 tanimoto score: 0.85	MMs01086338 tanimoto score: 0.85	MMs01690145 tanimoto score: 0.85
MMs00906547 tanimoto score: 0.85	MMs01675426 tanimoto score: 0.85	MMs01678708 tanimoto score: 0.85	MMs00321959 tanimoto score: 0.85
MMs00906476 tanimoto score: 0.85	MMs00906475 tanimoto score: 0.85	MMs00693461 tanimoto score: 0.85	MMs01063522 tanimoto score: 0.85

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