MMs02330790tanimoto score: 0.9 | MMs00357005tanimoto score: 0.9 | MMs01882757tanimoto score: 0.9 | MMs01904752tanimoto score: 0.9 |
MMs03137573tanimoto score: 0.9 | MMs02599819tanimoto score: 0.9 | MMs01875639tanimoto score: 0.9 | MMs02846076tanimoto score: 0.9 |
MMs02253496tanimoto score: 0.9 | MMs02590407tanimoto score: 0.9 | MMs02143546tanimoto score: 0.9 | MMs00044725tanimoto score: 0.9 |
MMs00357000tanimoto score: 0.9 | MMs02330800tanimoto score: 0.9 | MMs02599817tanimoto score: 0.9 | MMs00015217tanimoto score: 0.89 |
MMs00105826tanimoto score: 0.89 | MMs00020021tanimoto score: 0.89 | MMs02284136tanimoto score: 0.89 | MMs00004457tanimoto score: 0.89 |