MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 601 - 620 of 61937

of 3097 Go to Page

MMs01690145 tanimoto score: 0.85	MMs01690147 tanimoto score: 0.85	MMs00034269 tanimoto score: 0.85	MMs00906548 tanimoto score: 0.85
MMs01691533 tanimoto score: 0.85	MMs00034267 tanimoto score: 0.85	MMs01086338 tanimoto score: 0.85	MMs00906545 tanimoto score: 0.85
MMs01691536 tanimoto score: 0.85	MMs01678708 tanimoto score: 0.85	MMs01675426 tanimoto score: 0.85	MMs01673947 tanimoto score: 0.85
MMs01673585 tanimoto score: 0.85	MMs01083483 tanimoto score: 0.85	MMs01673945 tanimoto score: 0.85	MMs01063521 tanimoto score: 0.85
MMs01063470 tanimoto score: 0.85	MMs01063522 tanimoto score: 0.85	MMs01669422 tanimoto score: 0.85	MMs01665421 tanimoto score: 0.85

<< Prev Next >>