MMs02326334tanimoto score: 0.91 | MMs00008358tanimoto score: 0.91 | MMs03373683tanimoto score: 0.91 | MMs02860377tanimoto score: 0.9 |
MMs02861409tanimoto score: 0.9 | MMs02861410tanimoto score: 0.9 | MMs00010643tanimoto score: 0.9 | MMs02322468tanimoto score: 0.9 |
MMs02292996tanimoto score: 0.9 | MMs02287115tanimoto score: 0.9 | MMs02845529tanimoto score: 0.9 | MMs02845530tanimoto score: 0.9 |
MMs00053049tanimoto score: 0.9 | MMs00126037tanimoto score: 0.9 | MMs00051821tanimoto score: 0.9 | MMs02292998tanimoto score: 0.9 |
MMs02878866tanimoto score: 0.9 | MMs02821719tanimoto score: 0.9 | MMs02823793tanimoto score: 0.9 | MMs02741708tanimoto score: 0.9 |