MMs01231451tanimoto score: 0.9 | MMs01232970tanimoto score: 0.9 | MMs02343517tanimoto score: 0.9 | MMs02648651tanimoto score: 0.9 |
MMs01959886tanimoto score: 0.9 | MMs01959887tanimoto score: 0.9 | MMs02670506tanimoto score: 0.9 | MMs03353622tanimoto score: 0.9 |
MMs01226781tanimoto score: 0.89 | MMs02096276tanimoto score: 0.89 | MMs02096275tanimoto score: 0.89 | MMs02096295tanimoto score: 0.89 |
MMs00531588tanimoto score: 0.89 | MMs02039205tanimoto score: 0.89 | MMs00565089tanimoto score: 0.89 | MMs02039088tanimoto score: 0.89 |
MMs00407695tanimoto score: 0.89 | MMs00565074tanimoto score: 0.89 | MMs01226780tanimoto score: 0.89 | MMs00590043tanimoto score: 0.89 |