MMsINC Database Search
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Ligand PDB



ligand: RXC
Name: (1S)-1-(3-chlorophenyl)-2-oxo-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
SMILES: C
C(=O)OC(c1cccc(c1)Cl)C(=O)Nc2cccc3c2C(=O)C(=O)NC3=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 65337Ionic States: 5805Tautomers: 1524Drug Similarity: 6 Items found 241 - 260 of 65337 



of 3267    Go to Page   



MMs01328532
tanimoto score: 0.85
MMs01328560
tanimoto score: 0.85
MMs01480624
tanimoto score: 0.85
MMs01480579
tanimoto score: 0.85

MMs01480622
tanimoto score: 0.85
MMs01328562
tanimoto score: 0.85
MMs01525931
tanimoto score: 0.85
MMs00502307
tanimoto score: 0.85

MMs01416043
tanimoto score: 0.85
MMs01478082
tanimoto score: 0.85
MMs01247417
tanimoto score: 0.85
MMs01478024
tanimoto score: 0.85

MMs00502308
tanimoto score: 0.85
MMs01410161
tanimoto score: 0.85
MMs01410195
tanimoto score: 0.85
MMs01229118
tanimoto score: 0.85

MMs01233113
tanimoto score: 0.85
MMs01318641
tanimoto score: 0.85
MMs01410159
tanimoto score: 0.85
MMs01479161
tanimoto score: 0.85


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