MMs00048845tanimoto score: 0.9 | MMs00834258tanimoto score: 0.9 | MMs02544206tanimoto score: 0.9 | MMs00044560tanimoto score: 0.9 |
MMs03161396tanimoto score: 0.9 | MMs00317692tanimoto score: 0.9 | MMs00835476tanimoto score: 0.9 | MMs03537727tanimoto score: 0.89 |
MMs03537724tanimoto score: 0.89 | MMs00368828tanimoto score: 0.89 | MMs00065387tanimoto score: 0.89 | MMs01401878tanimoto score: 0.89 |
MMs02858041tanimoto score: 0.89 | MMs01075864tanimoto score: 0.89 | MMs00609884tanimoto score: 0.89 | MMs00994585tanimoto score: 0.89 |
MMs02552048tanimoto score: 0.89 | MMs00052787tanimoto score: 0.89 | MMs01747605tanimoto score: 0.89 | MMs01075605tanimoto score: 0.89 |