MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RXD
Name: N-[3-(2-fluoroethoxy)phenyl]-N'-(1,3,4-trioxo-1,2,3,4-tetrahydroisoquinolin-6-yl)butanediamide
SMILES: c
1cc(cc(c1)OCCF)NC(=O)CCC(=O)Nc2ccc3c(c2)C(=O)C(=O)NC3=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 146033Ionic States: 14575Tautomers: 5173Drug Similarity: 23

Items found 1 - 20 of 146033

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MMs03753707 tanimoto score: 0.88	MMs00781907 tanimoto score: 0.87	MMs01949288 tanimoto score: 0.87	MMs00727980 tanimoto score: 0.87
MMs01343261 tanimoto score: 0.87	MMs00141449 tanimoto score: 0.87	MMs03399372 tanimoto score: 0.87	MMs02668367 tanimoto score: 0.87
MMs03400661 tanimoto score: 0.87	MMs02126477 tanimoto score: 0.87	MMs00663471 tanimoto score: 0.86	MMs00650595 tanimoto score: 0.86
MMs00636201 tanimoto score: 0.86	MMs01033004 tanimoto score: 0.86	MMs01033003 tanimoto score: 0.86	MMs01363970 tanimoto score: 0.86
MMs00172037 tanimoto score: 0.86	MMs00797617 tanimoto score: 0.86	MMs00911315 tanimoto score: 0.86	MMs00536145 tanimoto score: 0.86