MMs02299032tanimoto score: 0.8 | MMs02225396tanimoto score: 0.8 | MMs02301941tanimoto score: 0.8 | MMs02225551tanimoto score: 0.8 |
MMs01772870tanimoto score: 0.8 | MMs02275305tanimoto score: 0.8 | MMs03214075tanimoto score: 0.8 | MMs03028803tanimoto score: 0.8 |
MMs00266097tanimoto score: 0.8 | MMs02302139tanimoto score: 0.8 | MMs02649268tanimoto score: 0.8 | MMs03416955tanimoto score: 0.8 |
MMs00119784tanimoto score: 0.79 | MMs00446733tanimoto score: 0.79 | MMs00448307tanimoto score: 0.79 | MMs00723930tanimoto score: 0.79 |
MMs03020886tanimoto score: 0.79 | MMs02863990tanimoto score: 0.79 | MMs02256823tanimoto score: 0.79 | MMs01782111tanimoto score: 0.79 |