MMs01329863tanimoto score: 0.9 | MMs00287549tanimoto score: 0.9 | MMs01401085tanimoto score: 0.9 | MMs01694511tanimoto score: 0.9 |
MMs01278341tanimoto score: 0.9 | MMs03303467tanimoto score: 0.9 | MMs02373637tanimoto score: 0.9 | MMs01679894tanimoto score: 0.9 |
MMs03294499tanimoto score: 0.9 | MMs02976298tanimoto score: 0.9 | MMs02976297tanimoto score: 0.9 | MMs02364632tanimoto score: 0.9 |
MMs01221972tanimoto score: 0.9 | MMs00049275tanimoto score: 0.9 | MMs02921720tanimoto score: 0.9 | MMs02967377tanimoto score: 0.9 |
MMs02862633tanimoto score: 0.9 | MMs00019461tanimoto score: 0.9 | MMs02342061tanimoto score: 0.9 | MMs00876609tanimoto score: 0.89 |