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 281 - 300 of 65337

of 3267 Go to Page

MMs01493217 tanimoto score: 0.85	MMs01245720 tanimoto score: 0.85	MMs01483741 tanimoto score: 0.85	MMs01483764 tanimoto score: 0.85
MMs00138436 tanimoto score: 0.85	MMs01483792 tanimoto score: 0.85	MMs00138437 tanimoto score: 0.85	MMs01245719 tanimoto score: 0.85
MMs01245702 tanimoto score: 0.85	MMs01247062 tanimoto score: 0.85	MMs01245701 tanimoto score: 0.85	MMs01480624 tanimoto score: 0.85
MMs01328562 tanimoto score: 0.85	MMs01480579 tanimoto score: 0.85	MMs01410195 tanimoto score: 0.85	MMs01247063 tanimoto score: 0.85
MMs01480622 tanimoto score: 0.85	MMs01479161 tanimoto score: 0.85	MMs01480375 tanimoto score: 0.85	MMs01330147 tanimoto score: 0.85

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