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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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MMs02425035 tanimoto score: 0.83	MMs02848354 tanimoto score: 0.83	MMs02862894 tanimoto score: 0.83	MMs00459572 tanimoto score: 0.83
MMs02847727 tanimoto score: 0.83	MMs00083922 tanimoto score: 0.83	MMs00100765 tanimoto score: 0.83	MMs02395755 tanimoto score: 0.83
MMs02488716 tanimoto score: 0.83	MMs02848353 tanimoto score: 0.83	MMs03025322 tanimoto score: 0.83	MMs01177243 tanimoto score: 0.83
MMs02381055 tanimoto score: 0.83	MMs02382944 tanimoto score: 0.83	MMs02352630 tanimoto score: 0.83	MMs00433706 tanimoto score: 0.83
MMs02329822 tanimoto score: 0.83	MMs02329829 tanimoto score: 0.83	MMs02815597 tanimoto score: 0.83	MMs02814576 tanimoto score: 0.83

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