MMs00020363tanimoto score: 0.9 | MMs02995108tanimoto score: 0.9 | MMs02866781tanimoto score: 0.9 | MMs00010194tanimoto score: 0.9 |
MMs00005526tanimoto score: 0.9 | MMs02419901tanimoto score: 0.9 | MMs00022672tanimoto score: 0.9 | MMs02178853tanimoto score: 0.9 |
MMs02420290tanimoto score: 0.9 | MMs02213905tanimoto score: 0.9 | MMs01079001tanimoto score: 0.9 | MMs01237384tanimoto score: 0.9 |
MMs02219758tanimoto score: 0.9 | MMs00015581tanimoto score: 0.9 | MMs00121296tanimoto score: 0.9 | MMs01290741tanimoto score: 0.9 |
MMs02546180tanimoto score: 0.9 | MMs02298351tanimoto score: 0.89 | MMs02305953tanimoto score: 0.89 | MMs00541556tanimoto score: 0.89 |