MMs00484602tanimoto score: 0.8 | MMs02204942tanimoto score: 0.8 | MMs03076680tanimoto score: 0.8 | MMs02204941tanimoto score: 0.8 |
MMs00463760tanimoto score: 0.8 | MMs03201388tanimoto score: 0.8 | MMs02893542tanimoto score: 0.79 | MMs00485313tanimoto score: 0.79 |
MMs03840626tanimoto score: 0.79 | MMs03840624tanimoto score: 0.79 | MMs00485213tanimoto score: 0.79 | MMs03266911tanimoto score: 0.79 |
MMs03210303tanimoto score: 0.79 | MMs00484497tanimoto score: 0.79 | MMs00321972tanimoto score: 0.79 | MMs03210414tanimoto score: 0.79 |
MMs00321971tanimoto score: 0.79 | MMs02234325tanimoto score: 0.79 | MMs00321970tanimoto score: 0.79 | MMs00321969tanimoto score: 0.79 |