MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3B3
Name: (2S)-1-AMINO-3-[(5-NITROQUINOLIN-8-YL)AMINO]PROPAN-2-OL
SMILES: c1cc2c(ccc(c2nc1)NCC(CN)O)[N+](=O)[O
-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 10738Ionic States: 2912Tautomers: 615Drug Similarity: 3

Items found 841 - 860 of 10738

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MMs03216922 tanimoto score: 0.78	MMs03217216 tanimoto score: 0.78	MMs01593075 tanimoto score: 0.78	MMs00563643 tanimoto score: 0.78
MMs03215688 tanimoto score: 0.78	MMs02471719 tanimoto score: 0.78	MMs03216076 tanimoto score: 0.78	MMs03216465 tanimoto score: 0.78
MMs02471722 tanimoto score: 0.78	MMs01570134 tanimoto score: 0.78	MMs02463244 tanimoto score: 0.78	MMs03215479 tanimoto score: 0.78
MMs02211758 tanimoto score: 0.78	MMs02456682 tanimoto score: 0.78	MMs00260947 tanimoto score: 0.78	MMs00550599 tanimoto score: 0.78
MMs00756511 tanimoto score: 0.78	MMs02203053 tanimoto score: 0.78	MMs03215476 tanimoto score: 0.78	MMs02478156 tanimoto score: 0.78

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