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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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MMs03210028 tanimoto score: 0.86	MMs01084330 tanimoto score: 0.86	MMs02711189 tanimoto score: 0.86	MMs01696471 tanimoto score: 0.86
MMs02692350 tanimoto score: 0.86	MMs00257815 tanimoto score: 0.86	MMs00268199 tanimoto score: 0.86	MMs01742638 tanimoto score: 0.86
MMs02748307 tanimoto score: 0.86	MMs01073560 tanimoto score: 0.86	MMs02650442 tanimoto score: 0.86	MMs00832882 tanimoto score: 0.86
MMs00643516 tanimoto score: 0.86	MMs00643518 tanimoto score: 0.86	MMs02652055 tanimoto score: 0.86	MMs00114402 tanimoto score: 0.86
MMs00075679 tanimoto score: 0.86	MMs00075671 tanimoto score: 0.86	MMs00256955 tanimoto score: 0.86	MMs02376330 tanimoto score: 0.86

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