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 501 - 520 of 65337

of 3267 Go to Page

MMs01587709 tanimoto score: 0.84	MMs01417116 tanimoto score: 0.84	MMs00664500 tanimoto score: 0.84	MMs01449920 tanimoto score: 0.84
MMs01247067 tanimoto score: 0.84	MMs01355271 tanimoto score: 0.84	MMs01489222 tanimoto score: 0.84	MMs01549804 tanimoto score: 0.84
MMs01483748 tanimoto score: 0.84	MMs00650506 tanimoto score: 0.84	MMs00650501 tanimoto score: 0.84	MMs01483599 tanimoto score: 0.84
MMs01411796 tanimoto score: 0.84	MMs01483581 tanimoto score: 0.84	MMs01411792 tanimoto score: 0.84	MMs01411794 tanimoto score: 0.84
MMs01483582 tanimoto score: 0.84	MMs01411152 tanimoto score: 0.84	MMs01411790 tanimoto score: 0.84	MMs01278487 tanimoto score: 0.84

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