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 461 - 480 of 3987

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MMs02122292 tanimoto score: 0.74	MMs00075333 tanimoto score: 0.74	MMs02122296 tanimoto score: 0.74	MMs00075329 tanimoto score: 0.74
MMs02006937 tanimoto score: 0.74	MMs02006931 tanimoto score: 0.74	MMs00075327 tanimoto score: 0.74	MMs02006930 tanimoto score: 0.74
MMs02122302 tanimoto score: 0.74	MMs02006923 tanimoto score: 0.74	MMs00741489 tanimoto score: 0.74	MMs02006909 tanimoto score: 0.74
MMs01763951 tanimoto score: 0.74	MMs01763750 tanimoto score: 0.74	MMs01315447 tanimoto score: 0.74	MMs00741488 tanimoto score: 0.74
MMs02006901 tanimoto score: 0.74	MMs00741474 tanimoto score: 0.74	MMs02006894 tanimoto score: 0.74	MMs00000810 tanimoto score: 0.74

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