MMs00012336tanimoto score: 0.8 | MMs01079379tanimoto score: 0.8 | MMs03925386tanimoto score: 0.8 | MMs03102278tanimoto score: 0.8 |
MMs01782040tanimoto score: 0.8 | MMs03403961tanimoto score: 0.8 | MMs02218746tanimoto score: 0.8 | MMs02299035tanimoto score: 0.8 |
MMs02291175tanimoto score: 0.8 | MMs00013656tanimoto score: 0.8 | MMs03200816tanimoto score: 0.8 | MMs00013057tanimoto score: 0.8 |
MMs02283928tanimoto score: 0.8 | MMs02563344tanimoto score: 0.8 | MMs02348634tanimoto score: 0.8 | MMs02283930tanimoto score: 0.8 |
MMs02821631tanimoto score: 0.8 | MMs03083263tanimoto score: 0.8 | MMs00012524tanimoto score: 0.79 | MMs00021418tanimoto score: 0.79 |