MMs00946192tanimoto score: 0.8 | MMs01065445tanimoto score: 0.8 | MMs02118682tanimoto score: 0.8 | MMs00893578tanimoto score: 0.8 |
MMs00946172tanimoto score: 0.8 | MMs00887803tanimoto score: 0.8 | MMs01938789tanimoto score: 0.8 | MMs01108566tanimoto score: 0.8 |
MMs00210300tanimoto score: 0.8 | MMs02150243tanimoto score: 0.8 | MMs01861249tanimoto score: 0.8 | MMs02796116tanimoto score: 0.8 |
MMs00184145tanimoto score: 0.79 | MMs00083847tanimoto score: 0.79 | MMs01936898tanimoto score: 0.79 | MMs01936897tanimoto score: 0.79 |
MMs01891693tanimoto score: 0.79 | MMs00186022tanimoto score: 0.79 | MMs00083845tanimoto score: 0.79 | MMs00514190tanimoto score: 0.79 |