MMsINC Ligand

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 181 - 200 of 65337

of 3267 Go to Page

MMs01410394 tanimoto score: 0.86	MMs01247001 tanimoto score: 0.86	MMs01482414 tanimoto score: 0.86	MMs01482415 tanimoto score: 0.86
MMs01451013 tanimoto score: 0.86	MMs01670248 tanimoto score: 0.86	MMs01483824 tanimoto score: 0.86	MMs01987390 tanimoto score: 0.86
MMs01480375 tanimoto score: 0.85	MMs01480376 tanimoto score: 0.85	MMs01410145 tanimoto score: 0.85	MMs01315581 tanimoto score: 0.85
MMs01479161 tanimoto score: 0.85	MMs01408132 tanimoto score: 0.85	MMs01233113 tanimoto score: 0.85	MMs01478024 tanimoto score: 0.85
MMs01310473 tanimoto score: 0.85	MMs01404732 tanimoto score: 0.85	MMs01310373 tanimoto score: 0.85	MMs01317353 tanimoto score: 0.85

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