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 461 - 480 of 65337

of 3267 Go to Page

MMs01364468 tanimoto score: 0.84	MMs00918339 tanimoto score: 0.84	MMs01483846 tanimoto score: 0.84	MMs00650501 tanimoto score: 0.84
MMs01365933 tanimoto score: 0.84	MMs01246117 tanimoto score: 0.84	MMs01278487 tanimoto score: 0.84	MMs01483599 tanimoto score: 0.84
MMs01433229 tanimoto score: 0.84	MMs01483748 tanimoto score: 0.84	MMs01411796 tanimoto score: 0.84	MMs01433249 tanimoto score: 0.84
MMs01557910 tanimoto score: 0.84	MMs01371264 tanimoto score: 0.84	MMs01411794 tanimoto score: 0.84	MMs01563858 tanimoto score: 0.84
MMs01411792 tanimoto score: 0.84	MMs00650506 tanimoto score: 0.84	MMs01483581 tanimoto score: 0.84	MMs01276247 tanimoto score: 0.84

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