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 1 - 20 of 65337

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MMs01936637 tanimoto score: 0.91	MMs01936636 tanimoto score: 0.91	MMs01870015 tanimoto score: 0.9	MMs01870016 tanimoto score: 0.9
MMs01416036 tanimoto score: 0.89	MMs03896228 tanimoto score: 0.89	MMs01410280 tanimoto score: 0.89	MMs01478004 tanimoto score: 0.89
MMs03896226 tanimoto score: 0.89	MMs01416037 tanimoto score: 0.89	MMs01366023 tanimoto score: 0.89	MMs02571399 tanimoto score: 0.89
MMs01578778 tanimoto score: 0.88	MMs01578777 tanimoto score: 0.88	MMs01588347 tanimoto score: 0.88	MMs01402050 tanimoto score: 0.88
MMs01483650 tanimoto score: 0.88	MMs01480454 tanimoto score: 0.88	MMs01450497 tanimoto score: 0.88	MMs01410164 tanimoto score: 0.88