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 21 - 40 of 61937

of 3097 Go to Page

MMs01737148 tanimoto score: 0.92	MMs01957692 tanimoto score: 0.92	MMs00467987 tanimoto score: 0.92	MMs00473379 tanimoto score: 0.92
MMs00468316 tanimoto score: 0.92	MMs00467798 tanimoto score: 0.92	MMs00473434 tanimoto score: 0.92	MMs00473435 tanimoto score: 0.92
MMs00473087 tanimoto score: 0.92	MMs00463763 tanimoto score: 0.92	MMs01392285 tanimoto score: 0.92	MMs01957693 tanimoto score: 0.92
MMs00472811 tanimoto score: 0.91	MMs00877125 tanimoto score: 0.91	MMs00473100 tanimoto score: 0.91	MMs00473829 tanimoto score: 0.91
MMs00467984 tanimoto score: 0.91	MMs00877124 tanimoto score: 0.91	MMs00467985 tanimoto score: 0.91	MMs00473749 tanimoto score: 0.91

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