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 881 - 900 of 10738

of 537 Go to Page

MMs03216922 tanimoto score: 0.78	MMs03217216 tanimoto score: 0.78	MMs00458265 tanimoto score: 0.78	MMs00336292 tanimoto score: 0.78
MMs03216465 tanimoto score: 0.78	MMs03334233 tanimoto score: 0.78	MMs00563644 tanimoto score: 0.78	MMs00568961 tanimoto score: 0.78
MMs00563643 tanimoto score: 0.78	MMs01593075 tanimoto score: 0.78	MMs03215479 tanimoto score: 0.78	MMs00256723 tanimoto score: 0.78
MMs00767922 tanimoto score: 0.78	MMs00771795 tanimoto score: 0.78	MMs02502606 tanimoto score: 0.78	MMs03215476 tanimoto score: 0.78
MMs03215688 tanimoto score: 0.78	MMs00048841 tanimoto score: 0.78	MMs00550599 tanimoto score: 0.78	MMs00087619 tanimoto score: 0.78

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