MMs02276105tanimoto score: 0.8 | MMs02337864tanimoto score: 0.8 | MMs03078346tanimoto score: 0.8 | MMs03684010tanimoto score: 0.8 |
MMs02334577tanimoto score: 0.8 | MMs01528388tanimoto score: 0.8 | MMs00017675tanimoto score: 0.8 | MMs02893909tanimoto score: 0.8 |
MMs03033207tanimoto score: 0.8 | MMs02109806tanimoto score: 0.8 | MMs00008841tanimoto score: 0.8 | MMs02263707tanimoto score: 0.79 |
MMs00050183tanimoto score: 0.79 | MMs00049601tanimoto score: 0.79 | MMs00049535tanimoto score: 0.79 | MMs03714860tanimoto score: 0.79 |
MMs03206872tanimoto score: 0.79 | MMs03206678tanimoto score: 0.79 | MMs03206677tanimoto score: 0.79 | MMs00022829tanimoto score: 0.79 |