MMs00272085tanimoto score: 0.8 | MMs03686165tanimoto score: 0.8 | MMs02616545tanimoto score: 0.8 | MMs02675181tanimoto score: 0.8 |
MMs00309632tanimoto score: 0.8 | MMs00309633tanimoto score: 0.8 | MMs00011403tanimoto score: 0.8 | MMs02855520tanimoto score: 0.8 |
MMs00003884tanimoto score: 0.8 | MMs01377116tanimoto score: 0.8 | MMs03850391tanimoto score: 0.79 | MMs02479983tanimoto score: 0.79 |
MMs03505696tanimoto score: 0.79 | MMs02257408tanimoto score: 0.79 | MMs02257410tanimoto score: 0.79 | MMs03219567tanimoto score: 0.79 |
MMs02356054tanimoto score: 0.79 | MMs03076331tanimoto score: 0.79 | MMs03221098tanimoto score: 0.79 | MMs03495274tanimoto score: 0.79 |