MMs00783935tanimoto score: 0.8 | MMs00783921tanimoto score: 0.8 | MMs02088822tanimoto score: 0.8 | MMs00613350tanimoto score: 0.8 |
MMs00635390tanimoto score: 0.8 | MMs01118694tanimoto score: 0.8 | MMs02081056tanimoto score: 0.8 | MMs00444626tanimoto score: 0.8 |
MMs00753095tanimoto score: 0.8 | MMs02081283tanimoto score: 0.8 | MMs02592929tanimoto score: 0.8 | MMs02982758tanimoto score: 0.8 |
MMs02026338tanimoto score: 0.79 | MMs00722495tanimoto score: 0.79 | MMs02026328tanimoto score: 0.79 | MMs00062768tanimoto score: 0.79 |
MMs00444284tanimoto score: 0.79 | MMs00444300tanimoto score: 0.79 | MMs00444298tanimoto score: 0.79 | MMs00607115tanimoto score: 0.79 |