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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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MMs03212043 tanimoto score: 0.83	MMs00954897 tanimoto score: 0.83	MMs02301747 tanimoto score: 0.83	MMs00954890 tanimoto score: 0.83
MMs00954922 tanimoto score: 0.83	MMs00954896 tanimoto score: 0.83	MMs02301745 tanimoto score: 0.83	MMs00071144 tanimoto score: 0.83
MMs00684556 tanimoto score: 0.83	MMs00954606 tanimoto score: 0.83	MMs02301749 tanimoto score: 0.83	MMs03210432 tanimoto score: 0.83
MMs03210561 tanimoto score: 0.83	MMs02283021 tanimoto score: 0.83	MMs03210419 tanimoto score: 0.83	MMs02250738 tanimoto score: 0.83
MMs03210911 tanimoto score: 0.83	MMs02352630 tanimoto score: 0.83	MMs00499568 tanimoto score: 0.83	MMs02427861 tanimoto score: 0.83

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