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 301 - 320 of 61937

of 3097 Go to Page

MMs00333523 tanimoto score: 0.87	MMs01645985 tanimoto score: 0.87	MMs01659242 tanimoto score: 0.87	MMs01645981 tanimoto score: 0.87
MMs00941179 tanimoto score: 0.87	MMs00941183 tanimoto score: 0.87	MMs01645983 tanimoto score: 0.87	MMs01659243 tanimoto score: 0.87
MMs01503799 tanimoto score: 0.87	MMs00034270 tanimoto score: 0.87	MMs00475186 tanimoto score: 0.87	MMs01503801 tanimoto score: 0.87
MMs00927172 tanimoto score: 0.87	MMs00941176 tanimoto score: 0.87	MMs00034238 tanimoto score: 0.87	MMs00941177 tanimoto score: 0.87
MMs01451688 tanimoto score: 0.87	MMs00906349 tanimoto score: 0.87	MMs00317648 tanimoto score: 0.87	MMs00403365 tanimoto score: 0.87

<< Prev Next >>