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 341 - 360 of 65337

of 3267 Go to Page

MMs01480579 tanimoto score: 0.85	MMs01246010 tanimoto score: 0.85	MMs01330147 tanimoto score: 0.85	MMs01480622 tanimoto score: 0.85
MMs01480375 tanimoto score: 0.85	MMs01247334 tanimoto score: 0.85	MMs01328532 tanimoto score: 0.85	MMs01480376 tanimoto score: 0.85
MMs01246823 tanimoto score: 0.85	MMs01410400 tanimoto score: 0.85	MMs01328560 tanimoto score: 0.85	MMs01410452 tanimoto score: 0.85
MMs01245719 tanimoto score: 0.85	MMs01450906 tanimoto score: 0.85	MMs01478082 tanimoto score: 0.85	MMs00138436 tanimoto score: 0.85
MMs01400990 tanimoto score: 0.85	MMs01318343 tanimoto score: 0.85	MMs01245701 tanimoto score: 0.85	MMs01245720 tanimoto score: 0.85

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