MMs00102938tanimoto score: 0.8 | MMs00097569tanimoto score: 0.8 | MMs02764611tanimoto score: 0.8 | MMs03251236tanimoto score: 0.8 |
MMs00541850tanimoto score: 0.8 | MMs02503649tanimoto score: 0.8 | MMs02503647tanimoto score: 0.8 | MMs02503632tanimoto score: 0.8 |
MMs00366941tanimoto score: 0.8 | MMs02034498tanimoto score: 0.8 | MMs02503635tanimoto score: 0.8 | MMs03251242tanimoto score: 0.8 |
MMs02037186tanimoto score: 0.79 | MMs02028095tanimoto score: 0.79 | MMs02450304tanimoto score: 0.79 | MMs02450303tanimoto score: 0.79 |
MMs02450305tanimoto score: 0.79 | MMs01727629tanimoto score: 0.79 | MMs01727633tanimoto score: 0.79 | MMs01992548tanimoto score: 0.79 |