MMs02902876tanimoto score: 0.8 | MMs00023449tanimoto score: 0.8 | MMs02284071tanimoto score: 0.8 | MMs00007854tanimoto score: 0.8 |
MMs00011213tanimoto score: 0.8 | MMs02143952tanimoto score: 0.8 | MMs00018494tanimoto score: 0.8 | MMs02442871tanimoto score: 0.8 |
MMs03207207tanimoto score: 0.8 | MMs02233529tanimoto score: 0.79 | MMs02354479tanimoto score: 0.79 | MMs02884643tanimoto score: 0.79 |
MMs02350564tanimoto score: 0.79 | MMs01829315tanimoto score: 0.79 | MMs00010760tanimoto score: 0.79 | MMs01829203tanimoto score: 0.79 |
MMs01889947tanimoto score: 0.79 | MMs01808420tanimoto score: 0.79 | MMs00058751tanimoto score: 0.79 | MMs02339145tanimoto score: 0.79 |