MMs02435153tanimoto score: 0.73 | MMs00058342tanimoto score: 0.73 | MMs00844292tanimoto score: 0.73 | MMs00844291tanimoto score: 0.73 |
MMs02423010tanimoto score: 0.73 | MMs01507947tanimoto score: 0.73 | MMs00058341tanimoto score: 0.73 | MMs02423009tanimoto score: 0.73 |
MMs02423011tanimoto score: 0.73 | MMs00058340tanimoto score: 0.73 | MMs01209078tanimoto score: 0.73 | MMs00017957tanimoto score: 0.73 |
MMs01206016tanimoto score: 0.73 | MMs01546652tanimoto score: 0.73 | MMs02423012tanimoto score: 0.73 | MMs00797475tanimoto score: 0.73 |
MMs00797474tanimoto score: 0.73 | MMs02393768tanimoto score: 0.73 | MMs02393769tanimoto score: 0.73 | MMs02393766tanimoto score: 0.73 |