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 1 - 20 of 61937

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MMs01712126 tanimoto score: 0.97	MMs01712122 tanimoto score: 0.97	MMs00473355 tanimoto score: 0.93	MMs00473346 tanimoto score: 0.93
MMs00472804 tanimoto score: 0.93	MMs00473347 tanimoto score: 0.93	MMs00473356 tanimoto score: 0.93	MMs00403353 tanimoto score: 0.93
MMs00467888 tanimoto score: 0.93	MMs00468315 tanimoto score: 0.93	MMs00468316 tanimoto score: 0.92	MMs00467798 tanimoto score: 0.92
MMs00463763 tanimoto score: 0.92	MMs00472767 tanimoto score: 0.92	MMs00472851 tanimoto score: 0.92	MMs00473374 tanimoto score: 0.92
MMs00468317 tanimoto score: 0.92	MMs00467986 tanimoto score: 0.92	MMs00472766 tanimoto score: 0.92	MMs00467797 tanimoto score: 0.92