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 121 - 140 of 61937

of 3097 Go to Page

MMs01757969 tanimoto score: 0.89	MMs00122588 tanimoto score: 0.89	MMs03456217 tanimoto score: 0.89	MMs01428363 tanimoto score: 0.88
MMs01641278 tanimoto score: 0.88	MMs01424499 tanimoto score: 0.88	MMs00403340 tanimoto score: 0.88	MMs01424502 tanimoto score: 0.88
MMs01641280 tanimoto score: 0.88	MMs00463950 tanimoto score: 0.88	MMs01389941 tanimoto score: 0.88	MMs00473556 tanimoto score: 0.88
MMs00475288 tanimoto score: 0.88	MMs00403343 tanimoto score: 0.88	MMs00398158 tanimoto score: 0.88	MMs00474484 tanimoto score: 0.88
MMs01646192 tanimoto score: 0.88	MMs00473084 tanimoto score: 0.88	MMs00473074 tanimoto score: 0.88	MMs00473047 tanimoto score: 0.88

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