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 161 - 180 of 3987

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MMs00008005 tanimoto score: 0.75	MMs02091792 tanimoto score: 0.75	MMs02006912 tanimoto score: 0.75	MMs01355230 tanimoto score: 0.75
MMs02006908 tanimoto score: 0.75	MMs00245227 tanimoto score: 0.75	MMs00487372 tanimoto score: 0.75	MMs01355232 tanimoto score: 0.75
MMs02006910 tanimoto score: 0.75	MMs01273877 tanimoto score: 0.75	MMs00490374 tanimoto score: 0.75	MMs01399556 tanimoto score: 0.75
MMs01351197 tanimoto score: 0.75	MMs02006911 tanimoto score: 0.75	MMs00006951 tanimoto score: 0.75	MMs01282893 tanimoto score: 0.75
MMs02006917 tanimoto score: 0.75	MMs02114172 tanimoto score: 0.75	MMs02006773 tanimoto score: 0.75	MMs00231593 tanimoto score: 0.75

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