MMs00009050tanimoto score: 1 | MMs00025406tanimoto score: 0.96 | MMs02300152tanimoto score: 0.96 | MMs00008881tanimoto score: 0.96 |
MMs02224376tanimoto score: 0.93 | MMs03353043tanimoto score: 0.93 | MMs02813320tanimoto score: 0.93 | MMs03033293tanimoto score: 0.93 |
MMs03417910tanimoto score: 0.93 | MMs00009073tanimoto score: 0.93 | MMs03016939tanimoto score: 0.93 | MMs00010304tanimoto score: 0.93 |
MMs03016999tanimoto score: 0.93 | MMs02347561tanimoto score: 0.93 | MMs02891437tanimoto score: 0.93 | MMs00025540tanimoto score: 0.93 |
MMs02855583tanimoto score: 0.9 | MMs03260275tanimoto score: 0.9 | MMs02879908tanimoto score: 0.9 | MMs02863933tanimoto score: 0.89 |