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 61 - 80 of 146033

of 7302 Go to Page

MMs01537494 tanimoto score: 0.85	MMs01960633 tanimoto score: 0.85	MMs00650586 tanimoto score: 0.85	MMs01423752 tanimoto score: 0.85
MMs01561365 tanimoto score: 0.85	MMs00650585 tanimoto score: 0.85	MMs01393803 tanimoto score: 0.85	MMs01355187 tanimoto score: 0.85
MMs01423750 tanimoto score: 0.85	MMs01561595 tanimoto score: 0.85	MMs01342966 tanimoto score: 0.85	MMs00629918 tanimoto score: 0.85
MMs01336864 tanimoto score: 0.85	MMs01274572 tanimoto score: 0.85	MMs00620436 tanimoto score: 0.85	MMs01329747 tanimoto score: 0.85
MMs01342304 tanimoto score: 0.85	MMs01342306 tanimoto score: 0.85	MMs01063085 tanimoto score: 0.85	MMs01329749 tanimoto score: 0.85

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