MMs01957058tanimoto score: 0.8 | MMs01956778tanimoto score: 0.8 | MMs01957013tanimoto score: 0.8 | MMs02505244tanimoto score: 0.8 |
MMs01957019tanimoto score: 0.8 | MMs02845139tanimoto score: 0.8 | MMs02818266tanimoto score: 0.8 | MMs02609697tanimoto score: 0.8 |
MMs01713237tanimoto score: 0.8 | MMs01008087tanimoto score: 0.8 | MMs02612834tanimoto score: 0.8 | MMs02880558tanimoto score: 0.8 |
MMs03109973tanimoto score: 0.8 | MMs01956340tanimoto score: 0.79 | MMs01956043tanimoto score: 0.79 | MMs01956446tanimoto score: 0.79 |
MMs02739941tanimoto score: 0.79 | MMs02298780tanimoto score: 0.79 | MMs02298779tanimoto score: 0.79 | MMs02382424tanimoto score: 0.79 |