MMs03221230tanimoto score: 0.8 | MMs02932511tanimoto score: 0.8 | MMs03196678tanimoto score: 0.8 | MMs03194471tanimoto score: 0.8 |
MMs03200547tanimoto score: 0.8 | MMs02191945tanimoto score: 0.8 | MMs03235444tanimoto score: 0.8 | MMs02053664tanimoto score: 0.79 |
MMs02094252tanimoto score: 0.79 | MMs01271880tanimoto score: 0.79 | MMs03138428tanimoto score: 0.79 | MMs03136762tanimoto score: 0.79 |
MMs03151969tanimoto score: 0.79 | MMs02011843tanimoto score: 0.79 | MMs03133057tanimoto score: 0.79 | MMs01974981tanimoto score: 0.79 |
MMs02107785tanimoto score: 0.79 | MMs00787005tanimoto score: 0.79 | MMs00663399tanimoto score: 0.79 | MMs01907534tanimoto score: 0.79 |