MMs02768409tanimoto score: 0.8 | MMs02768410tanimoto score: 0.8 | MMs02763641tanimoto score: 0.8 | MMs02721600tanimoto score: 0.8 |
MMs02768413tanimoto score: 0.8 | MMs00967221tanimoto score: 0.8 | MMs00143994tanimoto score: 0.8 | MMs01269280tanimoto score: 0.8 |
MMs02153731tanimoto score: 0.8 | MMs02770805tanimoto score: 0.8 | MMs02780478tanimoto score: 0.8 | MMs00967301tanimoto score: 0.8 |
MMs00967300tanimoto score: 0.8 | MMs01077484tanimoto score: 0.79 | MMs00997849tanimoto score: 0.79 | MMs00962257tanimoto score: 0.79 |
MMs01032813tanimoto score: 0.79 | MMs02541493tanimoto score: 0.79 | MMs00162834tanimoto score: 0.79 | MMs02541495tanimoto score: 0.79 |