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 341 - 360 of 3987

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MMs02006901 tanimoto score: 0.74	MMs02006771 tanimoto score: 0.74	MMs00170209 tanimoto score: 0.74	MMs00637868 tanimoto score: 0.74
MMs02006763 tanimoto score: 0.74	MMs00083858 tanimoto score: 0.74	MMs02006764 tanimoto score: 0.74	MMs00170200 tanimoto score: 0.74
MMs00170210 tanimoto score: 0.74	MMs00170199 tanimoto score: 0.74	MMs02006761 tanimoto score: 0.74	MMs02006758 tanimoto score: 0.74
MMs00003849 tanimoto score: 0.74	MMs02006762 tanimoto score: 0.74	MMs02006792 tanimoto score: 0.74	MMs00617510 tanimoto score: 0.74
MMs01978728 tanimoto score: 0.74	MMs00617511 tanimoto score: 0.74	MMs00287741 tanimoto score: 0.74	MMs00612777 tanimoto score: 0.74

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