MMs03686165tanimoto score: 0.8 | MMs00309633tanimoto score: 0.8 | MMs00309632tanimoto score: 0.8 | MMs02813362tanimoto score: 0.8 |
MMs02860059tanimoto score: 0.8 | MMs00272085tanimoto score: 0.8 | MMs03384621tanimoto score: 0.8 | MMs03206601tanimoto score: 0.8 |
MMs03206604tanimoto score: 0.8 | MMs00047402tanimoto score: 0.8 | MMs00047404tanimoto score: 0.8 | MMs03266825tanimoto score: 0.8 |
MMs03260400tanimoto score: 0.8 | MMs03206596tanimoto score: 0.79 | MMs02356054tanimoto score: 0.79 | MMs03206600tanimoto score: 0.79 |
MMs02356055tanimoto score: 0.79 | MMs03741228tanimoto score: 0.79 | MMs03741214tanimoto score: 0.79 | MMs03221098tanimoto score: 0.79 |