MMs00005216tanimoto score: 0.8 | MMs02263371tanimoto score: 0.8 | MMs02356708tanimoto score: 0.8 | MMs02996476tanimoto score: 0.8 |
MMs02827358tanimoto score: 0.8 | MMs02258063tanimoto score: 0.8 | MMs02996475tanimoto score: 0.8 | MMs00018634tanimoto score: 0.8 |
MMs00009755tanimoto score: 0.8 | MMs02263372tanimoto score: 0.8 | MMs02827359tanimoto score: 0.8 | MMs03003516tanimoto score: 0.8 |
MMs00909860tanimoto score: 0.8 | MMs00006524tanimoto score: 0.8 | MMs02331257tanimoto score: 0.8 | MMs02340786tanimoto score: 0.8 |
MMs02890729tanimoto score: 0.8 | MMs02886937tanimoto score: 0.8 | MMs02878956tanimoto score: 0.8 | MMs02878955tanimoto score: 0.8 |