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 321 - 340 of 3987

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MMs00392757 tanimoto score: 0.74	MMs00089519 tanimoto score: 0.74	MMs02006894 tanimoto score: 0.74	MMs00400508 tanimoto score: 0.74
MMs02006888 tanimoto score: 0.74	MMs02190435 tanimoto score: 0.74	MMs00383713 tanimoto score: 0.74	MMs02006849 tanimoto score: 0.74
MMs00617510 tanimoto score: 0.74	MMs00617511 tanimoto score: 0.74	MMs02006792 tanimoto score: 0.74	MMs00637868 tanimoto score: 0.74
MMs02006793 tanimoto score: 0.74	MMs02006764 tanimoto score: 0.74	MMs02006762 tanimoto score: 0.74	MMs02006763 tanimoto score: 0.74
MMs02006771 tanimoto score: 0.74	MMs02006758 tanimoto score: 0.74	MMs00612777 tanimoto score: 0.74	MMs02006761 tanimoto score: 0.74

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