MMsINC Database Search
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Ligand PDB



ligand: RXB
Name: (1S)-2-oxo-1-phenyl-2-[(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-5-yl)amino]ethyl acetate
SMILES: C
C(=O)OC(c1ccccc1)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: 95600Ionic States: 10735Tautomers: 2449Drug Similarity: 2 Items found 1 - 20 of 95600 



of 4780    Go to Page   



MMs01245290
tanimoto score: 0.91

MMs01997617
tanimoto score: 0.91

MMs01245289
tanimoto score: 0.91

MMs01997618
tanimoto score: 0.91

MMs01779843
tanimoto score: 0.9

MMs01779844
tanimoto score: 0.9

MMs01650170
tanimoto score: 0.89

MMs01557315
tanimoto score: 0.89

MMs01602196
tanimoto score: 0.89

MMs01471455
tanimoto score: 0.89

MMs01469082
tanimoto score: 0.89

MMs01591405
tanimoto score: 0.89

MMs01602197
tanimoto score: 0.89

MMs01404714
tanimoto score: 0.89

MMs01471456
tanimoto score: 0.89

MMs00092064
tanimoto score: 0.89

MMs00092063
tanimoto score: 0.89

MMs01463113
tanimoto score: 0.89

MMs01457487
tanimoto score: 0.89

MMs01463116
tanimoto score: 0.89


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