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 61 - 80 of 61937

of 3097 Go to Page

MMs00035199 tanimoto score: 0.9	MMs00089062 tanimoto score: 0.9	MMs00473005 tanimoto score: 0.9	MMs00034265 tanimoto score: 0.9
MMs00472858 tanimoto score: 0.9	MMs00463810 tanimoto score: 0.9	MMs01938988 tanimoto score: 0.9	MMs01933390 tanimoto score: 0.9
MMs01929177 tanimoto score: 0.9	MMs01737193 tanimoto score: 0.9	MMs00034261 tanimoto score: 0.9	MMs00403346 tanimoto score: 0.9
MMs00473397 tanimoto score: 0.9	MMs00034262 tanimoto score: 0.9	MMs00473605 tanimoto score: 0.9	MMs01737145 tanimoto score: 0.9
MMs00089059 tanimoto score: 0.9	MMs00034259 tanimoto score: 0.9	MMs00473606 tanimoto score: 0.9	MMs00463755 tanimoto score: 0.9

<< Prev Next >>