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 301 - 320 of 10738

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MMs00411813 tanimoto score: 0.82	MMs03032171 tanimoto score: 0.82	MMs03460391 tanimoto score: 0.82	MMs03480519 tanimoto score: 0.82
MMs01633297 tanimoto score: 0.82	MMs01633295 tanimoto score: 0.82	MMs02877459 tanimoto score: 0.82	MMs02184302 tanimoto score: 0.82
MMs02848749 tanimoto score: 0.82	MMs00619543 tanimoto score: 0.82	MMs02330083 tanimoto score: 0.82	MMs02164906 tanimoto score: 0.82
MMs03451701 tanimoto score: 0.82	MMs03419936 tanimoto score: 0.82	MMs03413204 tanimoto score: 0.82	MMs03384033 tanimoto score: 0.82
MMs03334355 tanimoto score: 0.82	MMs03349234 tanimoto score: 0.82	MMs00256719 tanimoto score: 0.82	MMs02288686 tanimoto score: 0.82

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