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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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MMs02151211 tanimoto score: 0.83	MMs00519488 tanimoto score: 0.83	MMs03217362 tanimoto score: 0.83	MMs00102879 tanimoto score: 0.83
MMs02381055 tanimoto score: 0.83	MMs02395755 tanimoto score: 0.83	MMs02219105 tanimoto score: 0.83	MMs01734420 tanimoto score: 0.83
MMs02382944 tanimoto score: 0.83	MMs02506279 tanimoto score: 0.83	MMs03217834 tanimoto score: 0.83	MMs03238624 tanimoto score: 0.83
MMs00915942 tanimoto score: 0.83	MMs03522801 tanimoto score: 0.83	MMs02364356 tanimoto score: 0.82	MMs03212054 tanimoto score: 0.82
MMs03212619 tanimoto score: 0.82	MMs00441782 tanimoto score: 0.82	MMs00087002 tanimoto score: 0.82	MMs00004149 tanimoto score: 0.82

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