MMs02821603tanimoto score: 0.8 | MMs03496327tanimoto score: 0.8 | MMs03502643tanimoto score: 0.8 | MMs03506856tanimoto score: 0.8 |
MMs02352208tanimoto score: 0.8 | MMs02233425tanimoto score: 0.79 | MMs02233422tanimoto score: 0.79 | MMs02233424tanimoto score: 0.79 |
MMs03923002tanimoto score: 0.79 | MMs03923001tanimoto score: 0.79 | MMs03765142tanimoto score: 0.79 | MMs03761761tanimoto score: 0.79 |
MMs00023569tanimoto score: 0.79 | MMs00021386tanimoto score: 0.79 | MMs00018425tanimoto score: 0.79 | MMs00018421tanimoto score: 0.79 |
MMs02233420tanimoto score: 0.79 | MMs00006331tanimoto score: 0.79 | MMs02458617tanimoto score: 0.78 | MMs02458616tanimoto score: 0.78 |