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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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MMs02303241 tanimoto score: 0.83	MMs01081298 tanimoto score: 0.83	MMs00002477 tanimoto score: 0.83	MMs02502588 tanimoto score: 0.83
MMs03210561 tanimoto score: 0.83	MMs01007078 tanimoto score: 0.83	MMs01007081 tanimoto score: 0.83	MMs03135225 tanimoto score: 0.83
MMs02301757 tanimoto score: 0.83	MMs00684556 tanimoto score: 0.83	MMs00979569 tanimoto score: 0.83	MMs00968047 tanimoto score: 0.83
MMs03256295 tanimoto score: 0.83	MMs01872503 tanimoto score: 0.83	MMs02301749 tanimoto score: 0.83	MMs02301836 tanimoto score: 0.83
MMs00960417 tanimoto score: 0.83	MMs02301745 tanimoto score: 0.83	MMs00954922 tanimoto score: 0.83	MMs00954916 tanimoto score: 0.83

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