MMs00523493tanimoto score: 0.81 | MMs01449757tanimoto score: 0.81 | MMs03012421tanimoto score: 0.8 | MMs01691414tanimoto score: 0.8 |
MMs01691417tanimoto score: 0.8 | MMs01058882tanimoto score: 0.8 | MMs03220235tanimoto score: 0.8 | MMs01375275tanimoto score: 0.8 |
MMs02115588tanimoto score: 0.8 | MMs02040043tanimoto score: 0.8 | MMs02040038tanimoto score: 0.8 | MMs02040045tanimoto score: 0.8 |
MMs00709442tanimoto score: 0.8 | MMs01378779tanimoto score: 0.8 | MMs02648081tanimoto score: 0.8 | MMs00270149tanimoto score: 0.8 |
MMs01357350tanimoto score: 0.8 | MMs00072398tanimoto score: 0.8 | MMs02009020tanimoto score: 0.8 | MMs01396438tanimoto score: 0.8 |