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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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MMs02508774 tanimoto score: 0.89	MMs02233309 tanimoto score: 0.89	MMs02044425 tanimoto score: 0.89	MMs01730292 tanimoto score: 0.89
MMs01870808 tanimoto score: 0.89	MMs02232848 tanimoto score: 0.89	MMs00513571 tanimoto score: 0.89	MMs02232845 tanimoto score: 0.89
MMs02862894 tanimoto score: 0.89	MMs02881121 tanimoto score: 0.89	MMs00348692 tanimoto score: 0.89	MMs00968007 tanimoto score: 0.89
MMs00513572 tanimoto score: 0.89	MMs00497444 tanimoto score: 0.89	MMs00968015 tanimoto score: 0.89	MMs02828235 tanimoto score: 0.89
MMs02462074 tanimoto score: 0.89	MMs03368110 tanimoto score: 0.89	MMs03264699 tanimoto score: 0.89	MMs03264692 tanimoto score: 0.89

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