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 521 - 540 of 3987

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MMs00846832 tanimoto score: 0.74	MMs02122302 tanimoto score: 0.74	MMs00581357 tanimoto score: 0.74	MMs02006931 tanimoto score: 0.74
MMs00588175 tanimoto score: 0.74	MMs00841961 tanimoto score: 0.74	MMs00571716 tanimoto score: 0.74	MMs01380971 tanimoto score: 0.74
MMs02006930 tanimoto score: 0.74	MMs02006923 tanimoto score: 0.74	MMs00831436 tanimoto score: 0.74	MMs02006906 tanimoto score: 0.74
MMs02006909 tanimoto score: 0.74	MMs02006937 tanimoto score: 0.74	MMs02006898 tanimoto score: 0.74	MMs00588176 tanimoto score: 0.74
MMs01378876 tanimoto score: 0.74	MMs00849177 tanimoto score: 0.74	MMs00685816 tanimoto score: 0.74	MMs02006901 tanimoto score: 0.74

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