MMs03506641tanimoto score: 0.8 | MMs00021380tanimoto score: 0.8 | MMs00021379tanimoto score: 0.8 | MMs00021378tanimoto score: 0.8 |
MMs00021377tanimoto score: 0.8 | MMs02360026tanimoto score: 0.8 | MMs02466753tanimoto score: 0.8 | MMs02616929tanimoto score: 0.8 |
MMs02360027tanimoto score: 0.8 | MMs02616930tanimoto score: 0.8 | MMs02812957tanimoto score: 0.79 | MMs00013130tanimoto score: 0.79 |
MMs01880226tanimoto score: 0.79 | MMs01880224tanimoto score: 0.79 | MMs00012157tanimoto score: 0.79 | MMs03201977tanimoto score: 0.79 |
MMs02308992tanimoto score: 0.79 | MMs03213754tanimoto score: 0.79 | MMs03079187tanimoto score: 0.79 | MMs03273664tanimoto score: 0.79 |