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 441 - 460 of 3987

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MMs00278489 tanimoto score: 0.74	MMs01584867 tanimoto score: 0.74	MMs00100318 tanimoto score: 0.74	MMs00588175 tanimoto score: 0.74
MMs01584979 tanimoto score: 0.74	MMs00588176 tanimoto score: 0.74	MMs00075336 tanimoto score: 0.74	MMs02006906 tanimoto score: 0.74
MMs02006898 tanimoto score: 0.74	MMs00075333 tanimoto score: 0.74	MMs02006901 tanimoto score: 0.74	MMs01642582 tanimoto score: 0.74
MMs00741488 tanimoto score: 0.74	MMs02006888 tanimoto score: 0.74	MMs00075329 tanimoto score: 0.74	MMs02006880 tanimoto score: 0.74
MMs01663969 tanimoto score: 0.74	MMs03192931 tanimoto score: 0.74	MMs00741489 tanimoto score: 0.74	MMs02006881 tanimoto score: 0.74

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