MMs00042933tanimoto score: 0.9 | MMs00042928tanimoto score: 0.9 | MMs02616425tanimoto score: 0.9 | MMs03040646tanimoto score: 0.9 |
MMs00022863tanimoto score: 0.9 | MMs03040647tanimoto score: 0.9 | MMs03018170tanimoto score: 0.9 | MMs00013338tanimoto score: 0.9 |
MMs02847459tanimoto score: 0.9 | MMs02847457tanimoto score: 0.9 | MMs03377629tanimoto score: 0.9 | MMs00017368tanimoto score: 0.89 |
MMs01877791tanimoto score: 0.89 | MMs02617506tanimoto score: 0.89 | MMs02617538tanimoto score: 0.89 | MMs02617540tanimoto score: 0.89 |
MMs00051007tanimoto score: 0.89 | MMs01877793tanimoto score: 0.89 | MMs00051006tanimoto score: 0.89 | MMs00042936tanimoto score: 0.89 |