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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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MMs03211525 tanimoto score: 0.89	MMs02298104 tanimoto score: 0.89	MMs03189032 tanimoto score: 0.89	MMs02232996 tanimoto score: 0.89
MMs02881121 tanimoto score: 0.89	MMs03291125 tanimoto score: 0.89	MMs00968015 tanimoto score: 0.89	MMs00497444 tanimoto score: 0.89
MMs02232848 tanimoto score: 0.89	MMs02233309 tanimoto score: 0.89	MMs03264699 tanimoto score: 0.89	MMs00717593 tanimoto score: 0.89
MMs02848353 tanimoto score: 0.89	MMs02862894 tanimoto score: 0.89	MMs00968007 tanimoto score: 0.89	MMs02232845 tanimoto score: 0.89
MMs02233849 tanimoto score: 0.89	MMs02828235 tanimoto score: 0.89	MMs03242177 tanimoto score: 0.89	MMs01730292 tanimoto score: 0.89

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