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 81 - 100 of 61937

of 3097 Go to Page

MMs00467885 tanimoto score: 0.9	MMs00467884 tanimoto score: 0.9	MMs01960430 tanimoto score: 0.9	MMs00034259 tanimoto score: 0.9
MMs01938988 tanimoto score: 0.9	MMs01939343 tanimoto score: 0.9	MMs00473077 tanimoto score: 0.9	MMs01959798 tanimoto score: 0.9
MMs02846096 tanimoto score: 0.9	MMs00034261 tanimoto score: 0.9	MMs00473397 tanimoto score: 0.9	MMs01737145 tanimoto score: 0.9
MMs01929413 tanimoto score: 0.89	MMs01757969 tanimoto score: 0.89	MMs01757970 tanimoto score: 0.89	MMs01834196 tanimoto score: 0.89
MMs01937467 tanimoto score: 0.89	MMs00034244 tanimoto score: 0.89	MMs00122588 tanimoto score: 0.89	MMs00122589 tanimoto score: 0.89

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