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 541 - 560 of 3987

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MMs02122302 tanimoto score: 0.74	MMs02248019 tanimoto score: 0.74	MMs02006937 tanimoto score: 0.74	MMs01764291 tanimoto score: 0.74
MMs02006930 tanimoto score: 0.74	MMs02006931 tanimoto score: 0.74	MMs00534825 tanimoto score: 0.73	MMs00110882 tanimoto score: 0.73
MMs01355577 tanimoto score: 0.73	MMs02006918 tanimoto score: 0.73	MMs00529570 tanimoto score: 0.73	MMs02006922 tanimoto score: 0.73
MMs00202456 tanimoto score: 0.73	MMs00829489 tanimoto score: 0.73	MMs00830928 tanimoto score: 0.73	MMs00200954 tanimoto score: 0.73
MMs01342611 tanimoto score: 0.73	MMs00200953 tanimoto score: 0.73	MMs00200952 tanimoto score: 0.73	MMs00514241 tanimoto score: 0.73

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