MMs00482993tanimoto score: 0.8 | MMs02857871tanimoto score: 0.8 | MMs03133592tanimoto score: 0.8 | MMs02366524tanimoto score: 0.8 |
MMs00483801tanimoto score: 0.8 | MMs02231911tanimoto score: 0.8 | MMs03294308tanimoto score: 0.8 | MMs01774716tanimoto score: 0.79 |
MMs02320369tanimoto score: 0.79 | MMs03004456tanimoto score: 0.79 | MMs03004457tanimoto score: 0.79 | MMs02320370tanimoto score: 0.79 |
MMs03201987tanimoto score: 0.79 | MMs03005597tanimoto score: 0.79 | MMs01787036tanimoto score: 0.79 | MMs02320371tanimoto score: 0.79 |
MMs02852148tanimoto score: 0.79 | MMs00702451tanimoto score: 0.79 | MMs00702440tanimoto score: 0.79 | MMs00702453tanimoto score: 0.79 |