MMs02457119tanimoto score: 0.8 | MMs02457120tanimoto score: 0.8 | MMs02746065tanimoto score: 0.8 | MMs03102236tanimoto score: 0.8 |
MMs00540568tanimoto score: 0.8 | MMs00540567tanimoto score: 0.8 | MMs03414478tanimoto score: 0.8 | MMs02380240tanimoto score: 0.79 |
MMs02479075tanimoto score: 0.79 | MMs02479136tanimoto score: 0.79 | MMs03206795tanimoto score: 0.79 | MMs02503059tanimoto score: 0.79 |
MMs02479086tanimoto score: 0.79 | MMs02188321tanimoto score: 0.79 | MMs02479141tanimoto score: 0.79 | MMs02188319tanimoto score: 0.79 |
MMs03080217tanimoto score: 0.79 | MMs03080218tanimoto score: 0.79 | MMs02168962tanimoto score: 0.79 | MMs02462348tanimoto score: 0.79 |