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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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MMs03210977 tanimoto score: 0.82	MMs00596275 tanimoto score: 0.82	MMs00591196 tanimoto score: 0.82	MMs01898521 tanimoto score: 0.82
MMs00348692 tanimoto score: 0.82	MMs00589133 tanimoto score: 0.82	MMs03189069 tanimoto score: 0.82	MMs00589134 tanimoto score: 0.82
MMs01870808 tanimoto score: 0.82	MMs03209934 tanimoto score: 0.82	MMs01829702 tanimoto score: 0.82	MMs03175044 tanimoto score: 0.82
MMs03180211 tanimoto score: 0.82	MMs01760018 tanimoto score: 0.82	MMs01747071 tanimoto score: 0.82	MMs01871152 tanimoto score: 0.82
MMs03210583 tanimoto score: 0.82	MMs03117620 tanimoto score: 0.82	MMs03086419 tanimoto score: 0.82	MMs00907731 tanimoto score: 0.82

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