MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UN9
Name: N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE
SMILES: c1ccc2c(c1)c(c(nc2Cl)C(=O)NCC(=O)O)O

[show PDB table]

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

Neutral Molecules: 3987Ionic States: 858Tautomers: 164Drug Similarity: 0

Items found 121 - 140 of 3987

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MMs02006912 tanimoto score: 0.75	MMs00105946 tanimoto score: 0.75	MMs02006908 tanimoto score: 0.75	MMs01250069 tanimoto score: 0.75
MMs02006910 tanimoto score: 0.75	MMs00020371 tanimoto score: 0.75	MMs01355230 tanimoto score: 0.75	MMs02006911 tanimoto score: 0.75
MMs02006927 tanimoto score: 0.75	MMs00292276 tanimoto score: 0.75	MMs00292275 tanimoto score: 0.75	MMs02006808 tanimoto score: 0.75
MMs00292277 tanimoto score: 0.75	MMs00292274 tanimoto score: 0.75	MMs00754878 tanimoto score: 0.75	MMs02006822 tanimoto score: 0.75
MMs00754874 tanimoto score: 0.75	MMs00767731 tanimoto score: 0.75	MMs00292273 tanimoto score: 0.75	MMs00292278 tanimoto score: 0.75

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