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ligand: BMO Name: N-ACRIDIN-9-YL-N'-[3-(ACRIDIN-9-YLAMINO)PROPYL]PROPANE-1,3-DIAMINE SMILES: c1ccc2c(c1)c(c3ccccc3n2)N CCCNCCCNc4c5ccccc5nc6c4cccc6

[show PDB table]

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

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MMs02232848 tanimoto score: 0.89	MMs03264692 tanimoto score: 0.89	MMs00513571 tanimoto score: 0.89	MMs00348692 tanimoto score: 0.89
MMs00497444 tanimoto score: 0.89	MMs02119167 tanimoto score: 0.89	MMs00979573 tanimoto score: 0.89	MMs00717593 tanimoto score: 0.89
MMs00968015 tanimoto score: 0.89	MMs02232996 tanimoto score: 0.89	MMs03291125 tanimoto score: 0.89	MMs03239272 tanimoto score: 0.88
MMs02229150 tanimoto score: 0.88	MMs01815084 tanimoto score: 0.88	MMs00309925 tanimoto score: 0.88	MMs01815857 tanimoto score: 0.88
MMs02456746 tanimoto score: 0.88	MMs03002527 tanimoto score: 0.88	MMs00608908 tanimoto score: 0.88	MMs03238600 tanimoto score: 0.88

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