MMs00504553tanimoto score: 0.9 | MMs00721126tanimoto score: 0.9 | MMs00283228tanimoto score: 0.9 | MMs00810649tanimoto score: 0.9 |
MMs02253534tanimoto score: 0.9 | MMs01244562tanimoto score: 0.9 | MMs03002791tanimoto score: 0.9 | MMs02219345tanimoto score: 0.89 |
MMs02860646tanimoto score: 0.89 | MMs01228112tanimoto score: 0.89 | MMs00400070tanimoto score: 0.89 | MMs02900866tanimoto score: 0.89 |
MMs02207779tanimoto score: 0.89 | MMs00774250tanimoto score: 0.89 | MMs00497344tanimoto score: 0.89 | MMs00362504tanimoto score: 0.89 |
MMs02714259tanimoto score: 0.89 | MMs01074007tanimoto score: 0.89 | MMs02677183tanimoto score: 0.89 | MMs02714261tanimoto score: 0.89 |