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 321 - 340 of 61937

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MMs00333523 tanimoto score: 0.87	MMs00906345 tanimoto score: 0.87	MMs01645981 tanimoto score: 0.87	MMs00941180 tanimoto score: 0.87
MMs01645983 tanimoto score: 0.87	MMs01645985 tanimoto score: 0.87	MMs01659245 tanimoto score: 0.87	MMs00941178 tanimoto score: 0.87
MMs01503799 tanimoto score: 0.87	MMs01503801 tanimoto score: 0.87	MMs00034238 tanimoto score: 0.87	MMs00906348 tanimoto score: 0.87
MMs00941179 tanimoto score: 0.87	MMs00523690 tanimoto score: 0.87	MMs00906566 tanimoto score: 0.87	MMs01451689 tanimoto score: 0.87
MMs01645979 tanimoto score: 0.87	MMs00938007 tanimoto score: 0.86	MMs01438437 tanimoto score: 0.86	MMs00938005 tanimoto score: 0.86

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