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 1101 - 1120 of 61937

of 3097 Go to Page

MMs01270886 tanimoto score: 0.84	MMs01269888 tanimoto score: 0.84	MMs01938854 tanimoto score: 0.84	MMs00832715 tanimoto score: 0.84
MMs00481892 tanimoto score: 0.84	MMs01938951 tanimoto score: 0.84	MMs00423323 tanimoto score: 0.84	MMs00596692 tanimoto score: 0.84
MMs00481894 tanimoto score: 0.84	MMs01353012 tanimoto score: 0.84	MMs02064750 tanimoto score: 0.84	MMs02195275 tanimoto score: 0.84
MMs02671250 tanimoto score: 0.84	MMs00105097 tanimoto score: 0.83	MMs00105105 tanimoto score: 0.83	MMs01934135 tanimoto score: 0.83
MMs00917575 tanimoto score: 0.83	MMs00917576 tanimoto score: 0.83	MMs01934152 tanimoto score: 0.83	MMs00917453 tanimoto score: 0.83

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