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ligand: NCL Name: 3,6-Bis{3-(3-[(3R)-methylpiperidino)]propionamido}acridine SMILES: CC1CCCN(C1)CCC(=O)Nc2ccc3cc4ccc(c c4nc3c2)NC(=O)CCN5CCCC(C5)C

[show PDB table]

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

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MMs00589134 tanimoto score: 0.82	MMs03210653 tanimoto score: 0.82	MMs03210583 tanimoto score: 0.82	MMs03210973 tanimoto score: 0.82
MMs00015070 tanimoto score: 0.82	MMs03210977 tanimoto score: 0.82	MMs01892254 tanimoto score: 0.82	MMs03209934 tanimoto score: 0.82
MMs01895500 tanimoto score: 0.82	MMs01898521 tanimoto score: 0.82	MMs00589133 tanimoto score: 0.82	MMs03189069 tanimoto score: 0.82
MMs01871152 tanimoto score: 0.82	MMs01870808 tanimoto score: 0.82	MMs01872147 tanimoto score: 0.82	MMs00907733 tanimoto score: 0.82
MMs00907726 tanimoto score: 0.82	MMs03117620 tanimoto score: 0.82	MMs00907731 tanimoto score: 0.82	MMs03175044 tanimoto score: 0.82

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