MMs03301784tanimoto score: 0.8 | MMs02253394tanimoto score: 0.8 | MMs02218071tanimoto score: 0.8 | MMs01820104tanimoto score: 0.8 |
MMs02323038tanimoto score: 0.8 | MMs00008810tanimoto score: 0.8 | MMs01820103tanimoto score: 0.8 | MMs01889697tanimoto score: 0.8 |
MMs02671894tanimoto score: 0.79 | MMs00022067tanimoto score: 0.79 | MMs00005066tanimoto score: 0.79 | MMs02671776tanimoto score: 0.79 |
MMs02671777tanimoto score: 0.79 | MMs02316944tanimoto score: 0.79 | MMs02314332tanimoto score: 0.79 | MMs00021031tanimoto score: 0.79 |
MMs02630758tanimoto score: 0.79 | MMs02260682tanimoto score: 0.79 | MMs03269634tanimoto score: 0.79 | MMs03251609tanimoto score: 0.79 |