MMs03419164tanimoto score: 0.8 | MMs00097917tanimoto score: 0.8 | MMs02093263tanimoto score: 0.8 | MMs00458106tanimoto score: 0.8 |
MMs00071047tanimoto score: 0.8 | MMs03351185tanimoto score: 0.8 | MMs00424895tanimoto score: 0.8 | MMs00917762tanimoto score: 0.8 |
MMs02545544tanimoto score: 0.8 | MMs02549233tanimoto score: 0.8 | MMs03434318tanimoto score: 0.8 | MMs02261171tanimoto score: 0.79 |
MMs02382383tanimoto score: 0.79 | MMs02162412tanimoto score: 0.79 | MMs00303811tanimoto score: 0.79 | MMs00065242tanimoto score: 0.79 |
MMs00019575tanimoto score: 0.79 | MMs00274483tanimoto score: 0.79 | MMs02144593tanimoto score: 0.79 | MMs02145073tanimoto score: 0.79 |