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 121 - 140 of 10738

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MMs02204832 tanimoto score: 0.86	MMs03546624 tanimoto score: 0.86	MMs02204830 tanimoto score: 0.86	MMs03175552 tanimoto score: 0.86
MMs02273734 tanimoto score: 0.86	MMs02626451 tanimoto score: 0.86	MMs00315705 tanimoto score: 0.86	MMs02272918 tanimoto score: 0.86
MMs00504909 tanimoto score: 0.86	MMs03415131 tanimoto score: 0.86	MMs00291151 tanimoto score: 0.86	MMs03415188 tanimoto score: 0.86
MMs02207400 tanimoto score: 0.86	MMs03413206 tanimoto score: 0.86	MMs03349326 tanimoto score: 0.86	MMs03206276 tanimoto score: 0.86
MMs02208884 tanimoto score: 0.86	MMs01886100 tanimoto score: 0.86	MMs03448909 tanimoto score: 0.86	MMs03650118 tanimoto score: 0.86

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