MMs02314230tanimoto score: 0.8 | MMs02314480tanimoto score: 0.8 | MMs00053395tanimoto score: 0.8 | MMs03414702tanimoto score: 0.8 |
MMs03495070tanimoto score: 0.8 | MMs00025562tanimoto score: 0.8 | MMs02994062tanimoto score: 0.8 | MMs03924925tanimoto score: 0.8 |
MMs00007022tanimoto score: 0.8 | MMs01085108tanimoto score: 0.8 | MMs03521941tanimoto score: 0.79 | MMs00420149tanimoto score: 0.79 |
MMs02235427tanimoto score: 0.79 | MMs00003353tanimoto score: 0.79 | MMs00051430tanimoto score: 0.79 | MMs00813345tanimoto score: 0.79 |
MMs01114965tanimoto score: 0.79 | MMs00302307tanimoto score: 0.79 | MMs02865315tanimoto score: 0.79 | MMs02365605tanimoto score: 0.79 |