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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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MMs02233309 tanimoto score: 0.89	MMs02848353 tanimoto score: 0.89	MMs02233849 tanimoto score: 0.89	MMs00513571 tanimoto score: 0.89
MMs03291125 tanimoto score: 0.89	MMs02828235 tanimoto score: 0.89	MMs00979571 tanimoto score: 0.89	MMs02232848 tanimoto score: 0.89
MMs03264699 tanimoto score: 0.89	MMs01870808 tanimoto score: 0.89	MMs00968015 tanimoto score: 0.89	MMs02232845 tanimoto score: 0.89
MMs00348692 tanimoto score: 0.89	MMs02232996 tanimoto score: 0.89	MMs00497444 tanimoto score: 0.89	MMs00979573 tanimoto score: 0.89
MMs02881121 tanimoto score: 0.89	MMs03264692 tanimoto score: 0.89	MMs03230774 tanimoto score: 0.89	MMs03237743 tanimoto score: 0.89

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