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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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MMs02275944 tanimoto score: 0.82	MMs02232845 tanimoto score: 0.82	MMs02232848 tanimoto score: 0.82	MMs03211632 tanimoto score: 0.82
MMs02333279 tanimoto score: 0.82	MMs02229150 tanimoto score: 0.82	MMs00940841 tanimoto score: 0.82	MMs00930818 tanimoto score: 0.82
MMs03211525 tanimoto score: 0.82	MMs03212054 tanimoto score: 0.82	MMs00631228 tanimoto score: 0.82	MMs00631230 tanimoto score: 0.82
MMs00631231 tanimoto score: 0.82	MMs02209484 tanimoto score: 0.82	MMs03210973 tanimoto score: 0.82	MMs03210977 tanimoto score: 0.82
MMs02203245 tanimoto score: 0.82	MMs03210653 tanimoto score: 0.82	MMs02208872 tanimoto score: 0.82	MMs00441782 tanimoto score: 0.82

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