MMs02043406tanimoto score: 0.8 | MMs00891848tanimoto score: 0.8 | MMs01332221tanimoto score: 0.8 | MMs03499880tanimoto score: 0.8 |
MMs02024156tanimoto score: 0.8 | MMs01053177tanimoto score: 0.79 | MMs00209548tanimoto score: 0.79 | MMs00708158tanimoto score: 0.79 |
MMs01058971tanimoto score: 0.79 | MMs00152838tanimoto score: 0.79 | MMs02043389tanimoto score: 0.79 | MMs00567291tanimoto score: 0.79 |
MMs00236627tanimoto score: 0.79 | MMs00964966tanimoto score: 0.79 | MMs02024374tanimoto score: 0.79 | MMs02043400tanimoto score: 0.79 |
MMs02016054tanimoto score: 0.79 | MMs02001758tanimoto score: 0.79 | MMs01855612tanimoto score: 0.79 | MMs00236757tanimoto score: 0.79 |