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 281 - 300 of 61937

of 3097 Go to Page

MMs01659242 tanimoto score: 0.87	MMs01659243 tanimoto score: 0.87	MMs00474889 tanimoto score: 0.87	MMs01645983 tanimoto score: 0.87
MMs01645985 tanimoto score: 0.87	MMs01659245 tanimoto score: 0.87	MMs01645981 tanimoto score: 0.87	MMs01645979 tanimoto score: 0.87
MMs00906713 tanimoto score: 0.87	MMs00034214 tanimoto score: 0.87	MMs00842158 tanimoto score: 0.87	MMs01503801 tanimoto score: 0.87
MMs00333523 tanimoto score: 0.87	MMs00463907 tanimoto score: 0.87	MMs00467264 tanimoto score: 0.87	MMs01451689 tanimoto score: 0.87
MMs00927170 tanimoto score: 0.87	MMs01503799 tanimoto score: 0.87	MMs01659246 tanimoto score: 0.87	MMs00317648 tanimoto score: 0.87

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