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ligand: NCQ Name: 3,6-Bis[3-(azepan-1-yl)propionamido]acridine SMILES: c1cc(cc2c1cc3ccc(cc3n2)NC(=O)CCN4CCCCCC4)NC(=O) CCN5CCCCCC5

[show PDB table]

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

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MMs02466781 tanimoto score: 0.83	MMs01364622 tanimoto score: 0.83	MMs00083922 tanimoto score: 0.83	MMs00015069 tanimoto score: 0.83
MMs01364621 tanimoto score: 0.83	MMs00519814 tanimoto score: 0.83	MMs01730292 tanimoto score: 0.83	MMs02446462 tanimoto score: 0.83
MMs02466783 tanimoto score: 0.83	MMs02862894 tanimoto score: 0.83	MMs00459572 tanimoto score: 0.83	MMs02818798 tanimoto score: 0.83
MMs02395755 tanimoto score: 0.83	MMs02815597 tanimoto score: 0.83	MMs02818799 tanimoto score: 0.83	MMs02425035 tanimoto score: 0.83
MMs01263320 tanimoto score: 0.83	MMs02814576 tanimoto score: 0.83	MMs02381055 tanimoto score: 0.83	MMs01177243 tanimoto score: 0.83

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