MMs00466973tanimoto score: 0.8 | MMs00090569tanimoto score: 0.8 | MMs02634957tanimoto score: 0.8 | MMs00466972tanimoto score: 0.8 |
MMs02416413tanimoto score: 0.8 | MMs03921815tanimoto score: 0.8 | MMs03090023tanimoto score: 0.8 | MMs01874967tanimoto score: 0.8 |
MMs01790893tanimoto score: 0.8 | MMs02422627tanimoto score: 0.8 | MMs02459891tanimoto score: 0.8 | MMs03235693tanimoto score: 0.8 |
MMs01764559tanimoto score: 0.8 | MMs02218357tanimoto score: 0.79 | MMs02414798tanimoto score: 0.79 | MMs02414800tanimoto score: 0.79 |
MMs02216277tanimoto score: 0.79 | MMs02414802tanimoto score: 0.79 | MMs01767004tanimoto score: 0.79 | MMs01767005tanimoto score: 0.79 |