MMs00002600tanimoto score: 0.81 | MMs03410196tanimoto score: 0.81 | MMs02258746tanimoto score: 0.8 | MMs01790892tanimoto score: 0.8 |
MMs03250541tanimoto score: 0.8 | MMs02258745tanimoto score: 0.8 | MMs03250540tanimoto score: 0.8 | MMs02616186tanimoto score: 0.8 |
MMs01790891tanimoto score: 0.8 | MMs03727329tanimoto score: 0.8 | MMs03727326tanimoto score: 0.8 | MMs03250497tanimoto score: 0.8 |
MMs03250504tanimoto score: 0.8 | MMs00723919tanimoto score: 0.8 | MMs00723920tanimoto score: 0.8 | MMs02258748tanimoto score: 0.8 |
MMs02263707tanimoto score: 0.8 | MMs02348631tanimoto score: 0.8 | MMs03033951tanimoto score: 0.8 | MMs02616449tanimoto score: 0.8 |